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Ligand

NameCHEMBL2153440
Molecular formulaC25H22ClN3O
IUPAC nameN-[[4-(3-chlorophenyl)phenyl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight415.921
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50393117
Inchi KeyWQQRCIURTFHROP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClN3O/c26-22-6-1-4-21(16-22)19-11-9-18(10-12-19)17-28-24(30)8-2-7-23-14-13-20-5-3-15-27-25(20)29-23/h1,3-6,9-16H,2,7-8,17H2,(H,28,30)
PubChem CID71462027
ChEMBLCHEMBL2153440
IUPHARN/A
BindingDB50393117
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3799032-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
379902Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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