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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	CHEMBL1643587
Molecular formula	C28H37N3O3S2
IUPAC name	N-cyclopentyl-N-[[2-[4-[(2,2-dimethylpropylamino)methyl]phenyl]-1,3-thiazol-4-yl]methyl]-4-methoxybenzenesulfonamide
Molecular weight	527.742
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50417691
Inchi Key	AIIRTNRFIHOHNN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H37N3O3S2/c1-28(2,3)20-29-17-21-9-11-22(12-10-21)27-30-23(19-35-27)18-31(24-7-5-6-8-24)36(32,33)26-15-13-25(34-4)14-16-26/h9-16,19,24,29H,5-8,17-18,20H2,1-4H3
PubChem CID	53316695
ChEMBL	CHEMBL1643587
IUPHAR	N/A
BindingDB	50417691
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
6243	Oxytocin receptor	P30559	OXTR	Homo sapiens (Human)	389
6245	Vasopressin V1a receptor	P37288	AVPR1A	Homo sapiens (Human)	418
6244	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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