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Ligand

NameCHEMBL338091
Molecular formulaC21H21FN2O
IUPAC name1-(4-fluorophenyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one
Molecular weight336.41
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsNSC665297
1-(4-fluorophenyl)-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one
AC1Q4NJ9
1-(4-Fluoro-phenyl)-4-(1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-butan-1-one
Oprea1_489382
[ Show all ]
Inchi KeyJHBXOLKUKNLCRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21FN2O/c22-16-9-7-15(8-10-16)21(25)6-3-12-24-13-11-20-18(14-24)17-4-1-2-5-19(17)23-20/h1-2,4-5,7-10,23H,3,6,11-14H2
PubChem CID379995
ChEMBLCHEMBL338091
IUPHARN/A
BindingDB50132123
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
1508325-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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