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Ligand

NameCHEMBL430969
Molecular formulaC27H28N2O3
IUPAC name4-(3,4-dimethoxyphenyl)-3-ethynyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide
Molecular weight428.532
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
Synonyms2-Ethynyl-3'',4''-dimethoxy-biphenyl-4-carboxylic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
BDBM50018315
SCHEMBL10459284
(R)-2-Ethynyl-3',4'-dimethoxy-N-[1-methyl-4-(3-pyridinyl)butyl][1.1'-biphenyl]-4-carboxamide
ALHVSDKNZPMBLQ-LJQANCHMSA-N
Inchi KeyALHVSDKNZPMBLQ-LJQANCHMSA-N
Inchi IDInChI=1S/C27H28N2O3/c1-5-21-16-23(11-13-24(21)22-12-14-25(31-3)26(17-22)32-4)27(30)29-19(2)8-6-9-20-10-7-15-28-18-20/h1,7,10-19H,6,8-9H2,2-4H3,(H,29,30)/t19-/m1/s1
PubChem CID14570103
ChEMBLCHEMBL430969
IUPHARN/A
BindingDB50018315
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
8286Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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