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Ligand

NameCHEMBL3353491
Molecular formulaC24H23ClN2O2
IUPAC nameN-[(4-chlorophenyl)methyl]-N,2-dimethyl-1-(naphthalene-1-carbonyl)azetidine-2-carboxamide
Molecular weight406.91
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50032294
Inchi KeyLRBPWIBVBMUYDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClN2O2/c1-24(23(29)26(2)16-17-10-12-19(25)13-11-17)14-15-27(24)22(28)21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14-16H2,1-2H3
PubChem CID118719611
ChEMBLCHEMBL3353491
IUPHARN/A
BindingDB50032294
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
449348Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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