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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	CHEMBL58331
Molecular formula	C27H35Cl2N3O2
IUPAC name	N-[4-[4-(2-acetamidoethyl)piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Molecular weight	504.496
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50071116 N-[4-[4-(2-Acetylamino-ethyl)-piperidin-1-yl]-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide
Inchi Key	GBOCBIASBIMNAJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H35Cl2N3O2/c1-20(33)30-14-10-21-11-15-32(16-12-21)17-13-24(23-8-9-25(28)26(29)18-23)19-31(2)27(34)22-6-4-3-5-7-22/h3-9,18,21,24H,10-17,19H2,1-2H3,(H,30,33)
PubChem CID	22405753
ChEMBL	CHEMBL58331
IUPHAR	N/A
BindingDB	50071116
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
92441	Substance-K receptor	Q64077	TACR2	Cavia porcellus (Guinea pig)	402
92442	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398

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