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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.
Go back to previous page.

Ligand

Name	MLS000052086
Molecular formula	C19H16N4S
IUPAC name	6-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
Molecular weight	332.425
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.6
Synonyms	ChemDiv2_006169 MolPort-000-630-602 6-(indolin-1-ylmethyl)-3-phenyl-thiazolo[2,3-c][1,2,4]triazole HMS2481I20 ZINC1061334 1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl]indoline BAS 12335539 CHEBI:105005 6-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole cid_1251408 SMR000081396 1-(3-Phenyl-thiazolo[2,3-c][1,2,4]triazol-6-ylmethyl)-2,3-dihydro-1H-indole AC1LNRY0 IDI1_004884 BDBM48952 CHEMBL1594844 MLS000116435 6-(2,3-dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole HMS1386I09 STL012012 1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl]-2,3-dihydro-1H-indole AKOS001815684 CCG-128053 MCULE-8819389198 6-(2,3-dihydro-1H-indol-1-ylmethyl)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazole [ Show all ]
Inchi Key	CZEOVHGKEIYKCI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H16N4S/c1-2-7-15(8-3-1)18-20-21-19-23(18)13-16(24-19)12-22-11-10-14-6-4-5-9-17(14)22/h1-9,13H,10-12H2
PubChem CID	1251408
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48952
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
54217	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
54218	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477

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