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Ligand

NameCHEMBL1771437
Molecular formulaC27H25N5O2
IUPAC nameN-(3-ethylphenyl)-4-(2-hydroxyphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight451.53
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50343118
N-(3-ethylphenyl)-4-(2-hydroxyphenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Inchi KeyRZWHNFSBSJDLES-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25N5O2/c1-2-18-7-5-9-20(15-18)29-27(34)32-14-12-23-22(17-32)25(21-10-3-4-11-24(21)33)31-26(30-23)19-8-6-13-28-16-19/h3-11,13,15-16,33H,2,12,14,17H2,1H3,(H,29,34)
PubChem CID136088963
ChEMBLCHEMBL1771437
IUPHARN/A
BindingDB50343118
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
566963P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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