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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	5-CHLORO-8-HYDROXYQUINOLINE
Molecular formula	C9H6ClNO
IUPAC name	5-chloroquinolin-8-ol
Molecular weight	179.603
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	2.9
Synonyms	UNII-Z7Z4BX535U component CTQMJYWDVABFRZ-UHFFFAOYSA-N CAS-130-16-5 Pharmakon1600-01500202 cid_2817 SC-25590 Cloxiquinum Spectrum5_000785 D03572 Tox21_111501 DSSTox_GSID_45973 HMS3091A16 5-Chloro-8-hydroxyquinoline, 95% KB-73461 5-Chloroquinolin-8-ol KS-00000IQZ AC1L1EJB Monochlorohydroxyquinoline (Related) BAS 00659434 NSC 35083 ZINC1209 NSC-756701 QTL1_000025 Cloxiquina SPBio_001021 Cloxyquin (USAN) SR-05000002034-1 Dermofongin A TRA0014963 EINECS 204-978-1 5-21-03-00279 (Beilstein Handbook Reference) I01-1199 5-Chloro-8-quinolinol, 95% KBio2_003868 MCULE-2202432462 AJ-07976 NCGC00095303-03 BPF36H1G6S BRN 0005289 NSC756701 Chloroxychinolin s4559 Cloxiquine (INN) Spectrum3_000361 CTK3J0983 STK015543 DivK1c_000163 HMS1920A06 5-chloro-8-hydroxy-quinoline InChI=1/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12 5-Chloro-quinoline-8-ol KBioGR_000854 AB00051952_05 MolPort-001-757-272 AN-11668 NE10457 W-108352 NSC-35083 CCG-39556 PS-3329 CJ-00035 SCHEMBL115838 Cloxiquinum [INN-Latin] Spectrum_000820 DB-041946 Tox21_111501_1 DSSTox_RID_81265 130-16-5 HMS500I05 5-Chloro-8-oxyquinoline KBio1_000163 5-Chloroquinophenol KSC490S8H AC1Q78V2 NCGC00095303-01 BCBcMAP01_000058 NSC35083 CHEMBL225164 RP24085 Cloxiquina [INN-Spanish] SPECTRUM1500202 Cloxyquin [USAN] ST24029461 Dermofungin F0001-0401 5-Chlor-8-chinolinol I08-0261 5-Chloro-8-quinolol KBio2_006436 8-Hydroxy-5-chloroquinoline MFCD00006788 AK-45933 NCGC00095303-04 BRD-K46982791-001-02-9 UNII-BPF36H1G6S BSPBio_002081 Oprea1_189008 Chloroxyquinoline (Related) SBI-0051320.P003 Cloxiquine [INN] Spectrum4_000297 CTQMJYWDVABFRZ-UHFFFAOYSA-N STR00716 DSSTox_CID_25973 HMS2091G14 Jsp001829 5-Chlorooxine KBioSS_001300 AC-4776 Monochlorohydroxyquinoline ANW-19160 NINDS_000163 ZB000274 NSC-53182 CHEBI:134818 PubChem21921 Clioquinol EP Impurity A SMR000274338 cloxyquin SR-05000002034 Dermofongin TR-004115 DTXSID4045973 25395-13-5 (hydrochloride) HY-B0963 5-Chloro-8-quinolinol KBio2_001300 5Chloro-8-hydroxyquinoline LS-142487 ACMC-209bhm NCGC00095303-02 BDBM76305 BRD-K46982791-001-04-5 NSC53182 Chlorisept RTR-004115 Cloxiquine Spectrum2_001131 CS-4448 ST50237100 Dermofungin\| FT-0620307 5-chloranylquinolin-8-ol IDI1_000163 5-Chloro-quinolin-8-ol KBio3_001301 8-Quinolinol, 5-chloro- MLS002695956 AKOS000121487 NCIOpen2_004102 [ Show all ]
Inchi Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
PubChem CID	2817
ChEMBL	CHEMBL225164
IUPHAR	N/A
BindingDB	76305
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
50334	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
50333	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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