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Ligand

NameCHEMBL3964180
Molecular formulaC24H24F3LiN2O3
IUPAC namelithium;(2S)-N-[1-(4-carboxyphenyl)cyclopropyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carboximidate
Molecular weight452.402
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBSHBHFXBNAZGIY-BDQAORGHSA-M
Inchi IDInChI=1S/C24H25F3N2O3.Li/c25-24(26,27)19-8-4-16(5-9-19)15-29-14-2-1-3-20(29)21(30)28-23(12-13-23)18-10-6-17(7-11-18)22(31)32;/h4-11,20H,1-3,12-15H2,(H,28,30)(H,31,32);/q;+1/p-1/t20-;/m0./s1
PubChem CID134149873
ChEMBLCHEMBL3964180
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548246Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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