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Ligand

NameCHEMBL1771445
Molecular formulaC29H28N4O
IUPAC nameN-(3-ethylphenyl)-4-(2-methylphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight448.57
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsQZDVQNLXGCAQCA-UHFFFAOYSA-N
BDBM50343089
N-(3-ethylphenyl)-2-phenyl-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
SCHEMBL3114970
N-(3-ethylphenyl)-4-(2-methylphenyl)-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyQZDVQNLXGCAQCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28N4O/c1-3-21-11-9-14-23(18-21)30-29(34)33-17-16-26-25(19-33)27(24-15-8-7-10-20(24)2)32-28(31-26)22-12-5-4-6-13-22/h4-15,18H,3,16-17,19H2,1-2H3,(H,30,34)
PubChem CID54582585
ChEMBLCHEMBL1771445
IUPHARN/A
BindingDB50343089
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
290378P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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