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Ligand

NameCHEMBL53585
Molecular formulaC25H28N2O3
IUPAC name4-(3,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
Molecular weight404.51
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL10458059
3'',4''-Dimethoxy-biphenyl-4-carboxylic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
BDBM50018321
Inchi KeyFBADLTXGBADECK-GOSISDBHSA-N
Inchi IDInChI=1S/C25H28N2O3/c1-18(6-4-7-19-8-5-15-26-17-19)27-25(28)21-11-9-20(10-12-21)22-13-14-23(29-2)24(16-22)30-3/h5,8-18H,4,6-7H2,1-3H3,(H,27,28)/t18-/m1/s1
PubChem CID14570089
ChEMBLCHEMBL53585
IUPHARN/A
BindingDB50018321
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
74004Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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