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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	CHEMBL3924070
Molecular formula	C34H34ClFN6O2S2
IUPAC name	1-(2-chloro-1,3-thiazol-4-yl)-3-[2-[1'-(2,2-dimethylpropyl)-4-(5-fluoro-1,3-benzothiazol-2-yl)-7-hydroxyspiro[2H-indole-3,4'-piperidine]-1-yl]phenyl]urea
Molecular weight	677.254
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	8.4
Synonyms	SCHEMBL16782744 US9428504, 112 BDBM245363
Inchi Key	AQEMNQCGNNNXNA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H34ClFN6O2S2/c1-33(2,3)18-41-14-12-34(13-15-41)19-42(24-7-5-4-6-22(24)38-32(44)40-27-17-45-31(35)39-27)29-25(43)10-9-21(28(29)34)30-37-23-16-20(36)8-11-26(23)46-30/h4-11,16-17,43H,12-15,18-19H2,1-3H3,(H2,38,40,44)
PubChem CID	136992577
ChEMBL	CHEMBL3924070
IUPHAR	N/A
BindingDB	245363
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
557624	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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