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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	GP 1A
Molecular formula	C23H22Cl2N4O
IUPAC name	1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight	441.356
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.9
Synonyms	511532-96-0 CHEMBL216276 ZINC13476371 BDBM50200169 HMS3269L11 CHEBI:93145 NCGC00167846-01 6-methyl-1-(2'',4''-dichlorophenyl)-N-piperidin-1-yl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide CTK8G0095 BN0803 MolPort-019-939-256 SCHEMBL3021073 AKOS024457282 BRD-K65285700-001-01-5 N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide [ Show all ]
Inchi Key	FNOMTMVRTBHRET-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22Cl2N4O/c1-14-5-7-17-15(11-14)12-18-21(23(30)27-28-9-3-2-4-10-28)26-29(22(17)18)20-8-6-16(24)13-19(20)25/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,27,30)
PubChem CID	10252734
ChEMBL	CHEMBL216276
IUPHAR	N/A
BindingDB	50200169
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
82778	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
82779	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
82776	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
82777	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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