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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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Ligand

Name	120-78-5
Molecular formula	C14H8N2S4
IUPAC name	2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
Molecular weight	332.472
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	5.6
Synonyms	2,2'-Dibenzothiazyldisulfide Dibenzothiazole disulfide 2,2'-Dithiobisbenzothiazole DSSTox_CID_146 2-(1,3-benzothiazol-2-yldithio)-1,3-benzothiazole Ekagom GS AC-11588 MBTS disulfide AK157732 N070 Benzothiazole disulfide NSC2 BI-87F4 Sanceler DM bis-(benzothiazol-2-yl) disulphide CC-06551 186983-60-8 D0538 Thiofide Vulcafor MBTS Di(benzothiazol-2-yl) disulphide 2,2'-Dithio-bis-benzothiazole Dibenzothiazyl disulfide 2,2-dithio-bis-benzothiazole DTXSID1020146 2-Mercaptobenzothiazole disulfide FT-0609300 Accel TM Mercaptobenzothiazole disulfide AM91095 NCGC00091238-02 Benzothiazole, dithiobis- Pneumax DM bis(benzothiazol-2-yl)disulphide SR-01000944767 BTS-SBT 1,2-bis(benzo[d]thiazol-2-yl)disulfane 2,2'-Benzothiazyl disulfide Tox21_111106_1 Vulkacit dm/mgc 2,2'-Dibenzothiazoyl disulfide dibenzo thiazyl disulfide 2,2'-Dithiobis(benzothiazole), 99% dibenzthiazyl disulphide 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole EC 204-424-9 4-27-00-01862 (Beilstein Handbook Reference) LS-636 AI3-07662 Mercaptobenzthiazyl ether BDBM50444458 NSC-2 Benzothiazyl disulfide Royal MBTS Bis(benzothiazolyl) disulfide CAS-120-78-5 CS-W009852 ZINC1555224 ST50925639 USAF CY-5 di(1,3-benzothiazol-2-yl) disulfide 2,2'-disulfanediylbis(1,3-benzothiazole) Dibenzothiazolyl disulfide 2,2'-dithiobisbenzthiazole DSSTox_GSID_20146 2-Benzothiazolyl disulfide EPA Pesticide Chemical Code 009202 AC1L1R0S MBTS rubber accelerator AKOS001022311 Naugex MBT Benzothiazole, 2,2'-dithiobis OR70127 Bis(2-benzothiazolyl) disulfide SBB006534 bis-(benzothiazol-2-yl)disulphide (benzothiazol-2-yl) disulfide CCRIS 4637 2,2 -Dithiobis(benzothiazole) TL8000547 Vulkacit DM Di-(benzothiazol-2-yl)-disulfide 2,2'-Dithiobis(1,3-benzothiazole) Dibenzoylthiazyl disulfide 2,2-dithiobis(benzothiazole) Dwusiarczek dwubenzotiazylu 2-Mercaptobenzothiazyl disulfide HSDB 1137 ACN-028578 Mercaptobenzothiazolyl ether AN-22833 NCGC00091238-03 Benzothiazole,2'-dithiobis- PubChem23811 Bis(benzothiazole-2-yl) disulfide C-34476 1,2-di(benzo[d]thiazol-2-yl)disulfane CHEMBL508112 2,2'-Bis(benzothiazolyl) disulfide W-200947 SR-01000944767-1 TR-003429 2,2'-DIBENZOTHIAZYL DISULFIDE dibenzothiazol-2-yl disulfide 2,2'-Dithiobis-benzothiazole Dithiobis(benzothiazole) 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole # EINECS 204-424-9 6OK753033Z MBTS AJ-26900 MolPort-000-631-946 Benzothiazol-2-yl disulfide NSC-677459 Benzthiazole disulfide RTR-003429 bis-(benzothiazol-2-yl) disulfide Caswell No. 408A 137497-18-8 CTK5J7089 STK171119 USAF EK-5432 di(benzothiazol-2-yl) disulfide 2,2'-Dithio(bis)benzothiazole Dibenzothiazolyl disulphide 2,2'-Dithiobis[benzothiazole] DSSTox_RID_75399 2-Benzothiazyl disulfide Epitope ID:138947 AC1Q7EA9 MCULE-7679734602 Altax NCGC00091238-01 Benzothiazole, 2,2'-dithiobis- Perkacit MBTS Bis(2-benzothiazyl) disulfide SCHEMBL23527 BRN 0285796 (benzothiazol-2-yl) disulphide CHEBI:53239 2,2 inverted exclamation marka-Dithiobis(benzothiazole) Tox21_111106 Vulkacit DM/C 2,2'-Dibenzothiazolyl disulfide Di-2-benzothiazolyl disulfide 2,2'-Dithiobis(benzothiazole) Dibenzthiazyl disulfide 2,2-Dithiobisbenzothiazole Dwusiarczek dwubenzotiazylu [Polish] 258278-97-6 KB-10060 AFZSMODLJJCVPP-UHFFFAOYSA-N Mercaptobenzothiazyl disulfide ANW-17530 NSC 2 Benzothiazolyl disulfide RL00869 bis(benzothiazole-2-yl)disulfide C14H8N2S4 109767-80-8 CJ-24370 WLN: T56 BN DSJ CSS-CT56 BN DSJ ST2401714 UNII-6OK753033Z [ Show all ]
Inchi Key	AFZSMODLJJCVPP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
PubChem CID	8447
ChEMBL	CHEMBL508112
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
4666	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
4660	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
441890	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318
4663	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
4667	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
4658	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
4661	C-C chemokine receptor type 2	P41597	CCR2	Homo sapiens (Human)	374
4664	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
4657	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
4662	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
4665	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
4668	Melanocortin receptor 5	P33032	MC5R	Homo sapiens (Human)	325
4659	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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