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Ligand

Namecarboxylic acid agonist, 20
Molecular formulaC23H21NO2
IUPAC name2-[4-[(4-phenylphenyl)methylamino]phenyl]cyclopropane-1-carboxylic acid
Molecular weight343.426
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsSCHEMBL13043487
BDBM22503
CHEMBL234450
2-(4-{[(4-phenylphenyl)methyl]amino}phenyl)cyclopropane-1-carboxylic acid
Inchi KeyAYQLRMNZMKEEKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO2/c25-23(26)22-14-21(22)19-10-12-20(13-11-19)24-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,21-22,24H,14-15H2,(H,25,26)
PubChem CID24825485
ChEMBLCHEMBL234450
IUPHARN/A
BindingDB22503
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
17695Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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