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Ligand

NameCHEMBL203297
Molecular formulaC23H22N2O3
IUPAC name(1S,2S)-N-hydroxy-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide
Molecular weight374.44
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.9
SynonymsN/A
Inchi KeyBRCYLYCBRKNPOD-YADHBBJMSA-N
Inchi IDInChI=1S/C23H22N2O3/c26-23(25-27)22-14-21(22)17-9-11-18(12-10-17)24-15-16-5-4-8-20(13-16)28-19-6-2-1-3-7-19/h1-13,21-22,24,27H,14-15H2,(H,25,26)/t21-,22+/m1/s1
PubChem CID44409676
ChEMBLCHEMBL203297
IUPHARN/A
BindingDBN/A
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
30893Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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