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Ligand

NameCHEMBL1771244
Molecular formulaC28H26FN5O
IUPAC nameN-[3-(1-fluoroethyl)phenyl]-4-(2-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Molecular weight467.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN-(3-(1-fluoroethyl)phenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
SCHEMBL13246181
BDBM50343109
Inchi KeyAUPKDRYWNRRJDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26FN5O/c1-18-7-3-4-11-23(18)26-24-17-34(28(35)31-22-10-5-8-20(15-22)19(2)29)14-12-25(24)32-27(33-26)21-9-6-13-30-16-21/h3-11,13,15-16,19H,12,14,17H2,1-2H3,(H,31,35)
PubChem CID54583517
ChEMBLCHEMBL1771244
IUPHARN/A
BindingDB50343109
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
14862P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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