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Ligand

NameCHEMBL3971635
Molecular formulaC25H21ClFNO4
IUPAC name4-[[[4-(2-chloro-6-fluorophenoxy)benzoyl]-(cyclopropylmethyl)amino]methyl]benzoic acid
Molecular weight453.894
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsUS9464060, 42
BDBM251706
SCHEMBL16507166
Inchi KeyHNCSBMWLHBTZMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClFNO4/c26-21-2-1-3-22(27)23(21)32-20-12-10-18(11-13-20)24(29)28(14-16-4-5-16)15-17-6-8-19(9-7-17)25(30)31/h1-3,6-13,16H,4-5,14-15H2,(H,30,31)
PubChem CID117903443
ChEMBLCHEMBL3971635
IUPHARN/A
BindingDB251706
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538929Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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