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Ligand

Namecarboxylic acid agonist, 14
Molecular formulaC23H21NO3
IUPAC name2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxylic acid
Molecular weight359.425
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
SynonymsCHEMBL392869
SCHEMBL3734073
BDBM22497
2-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)cyclopropane-1-carboxylic acid
Inchi KeyABFWFUAKPRLLAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO3/c25-23(26)22-14-21(22)17-9-11-18(12-10-17)24-15-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-13,21-22,24H,14-15H2,(H,25,26)
PubChem CID24825479
ChEMBLCHEMBL392869
IUPHARN/A
BindingDB22497
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
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GLASS IDNameUniProtGeneSpeciesLength
817Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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