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Ligand

NameCHEMBL1223776
Molecular formulaC25H35N3O
IUPAC nameN-(2-adamantyl)-2-pentyl-3-phenyl-3,4-dihydropyrazole-5-carboxamide
Molecular weight393.575
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL1620506
BDBM50325588
1-Pentyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid adamantan-2-ylamide
Inchi KeyAAWYILVBJLFYNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35N3O/c1-2-3-7-10-28-23(19-8-5-4-6-9-19)16-22(27-28)25(29)26-24-20-12-17-11-18(14-20)15-21(24)13-17/h4-6,8-9,17-18,20-21,23-24H,2-3,7,10-16H2,1H3,(H,26,29)
PubChem CID25230443
ChEMBLCHEMBL1223776
IUPHARN/A
BindingDB50325588
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
587Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
588Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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