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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	CHEMBL168144
Molecular formula	C34H40Cl4N6O3
IUPAC name	3,5-dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(2-imidazol-1-ylethoxyimino)-5-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]pentyl]-N-methylbenzamide
Molecular weight	722.533
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	6.4
Synonyms	BDBM50110649 3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-2-imidazol-1-yl-ethoxyimino]-5-(2-oxo-[1,4'']bipiperidinyl-1''-yl)-pentyl]-N-methyl-benzamide
Inchi Key	AOHIJPJMMHXDHP-GGPBTZDJSA-N
Inchi ID	InChI=1S/C34H40Cl4N6O3/c1-41(34(46)25-18-26(35)21-27(36)19-25)22-32(40-47-17-16-43-15-10-39-23-43)29(24-5-6-30(37)31(38)20-24)9-14-42-12-7-28(8-13-42)44-11-3-2-4-33(44)45/h5-6,10,15,18-21,23,28-29H,2-4,7-9,11-14,16-17,22H2,1H3/b40-32+
PubChem CID	44380248
ChEMBL	CHEMBL168144
IUPHAR	N/A
BindingDB	50110649
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
10247	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398
10246	Substance-P receptor	P25103	TACR1	Homo sapiens (Human)	407

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