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Ligand

NameCHEMBL1771452
Molecular formulaC29H27FN4O
IUPAC nameN-(3-ethylphenyl)-2-(4-fluorophenyl)-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight466.56
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsN-(3-ethylphenyl)-2-(4-fluorophenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
BDBM50343095
MREVJNORNURGCV-UHFFFAOYSA-N
SCHEMBL3122568
N-(3-Ethylphenyl)-2-(4-fluorophenyl)-4-(2-methylphenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyMREVJNORNURGCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27FN4O/c1-3-20-8-6-9-23(17-20)31-29(35)34-16-15-26-25(18-34)27(24-10-5-4-7-19(24)2)33-28(32-26)21-11-13-22(30)14-12-21/h4-14,17H,3,15-16,18H2,1-2H3,(H,31,35)
PubChem CID54583558
ChEMBLCHEMBL1771452
IUPHARN/A
BindingDB50343095
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
212348P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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