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Ligand

NameCHEMBL389203
Molecular formulaC23H21Cl3N4O
IUPAC name7-chloro-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide
Molecular weight475.798
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.4
Synonyms7-chloro-1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide
BDBM50176983
Inchi KeyGBGCKWMSERCOAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21Cl3N4O/c24-15-5-8-17-14(12-15)4-7-18-21(23(31)28-29-10-2-1-3-11-29)27-30(22(17)18)20-9-6-16(25)13-19(20)26/h5-6,8-9,12-13H,1-4,7,10-11H2,(H,28,31)
PubChem CID11340501
ChEMBLCHEMBL389203
IUPHARN/A
BindingDB50176983
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92271Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
92272Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
92269Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
92270Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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