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Ligand

NameCHEMBL370884
Molecular formulaC23H25IN2O
IUPAC name(2-iodophenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
Molecular weight472.37
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50174548
(2-Iodo-phenyl)-[2-methyl-1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone
Inchi KeyFPYAVJFDESIWFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25IN2O/c1-16-22(23(27)18-10-3-5-12-20(18)24)19-11-4-6-13-21(19)26(16)15-17-9-7-8-14-25(17)2/h3-6,10-13,17H,7-9,14-15H2,1-2H3
PubChem CID11532939
ChEMBLCHEMBL370884
IUPHARN/A
BindingDB50174548
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
84468Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
84469Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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