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Ligand

NameSCHEMBL1074387
Molecular formulaC24H19FN2O2
IUPAC name1-[(4-fluorophenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one
Molecular weight386.426
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.9
SynonymsAKOS001771035
NCGC00105313-01
MCULE-1857973179
C200-3960
CHEMBL1453340
[ Show all ]
Inchi KeyAKOVPCMXOGCSFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19FN2O2/c1-15-3-8-18(9-4-15)22(28)21-14-27(13-17-6-10-19(25)11-7-17)24-20(23(21)29)12-5-16(2)26-24/h3-12,14H,13H2,1-2H3
PubChem CID15988482
ChEMBLCHEMBL1453340
IUPHARN/A
BindingDBN/A
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
7747Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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