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Ligand

NameCHEMBL15808
Molecular formulaC24H28FN5O2
IUPAC name8-fluoro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide
Molecular weight437.519
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50086103
N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-2,3,4,5-tetrahydro-8-fluoro-1H-pyrido[4,3-b]indole-2-carboxamide
8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indole-2-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide
Inchi KeyOKAPXVXSORGNAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FN5O2/c1-28-9-11-29(12-10-28)22-14-17(4-6-23(22)32-2)26-24(31)30-8-7-21-19(15-30)18-13-16(25)3-5-20(18)27-21/h3-6,13-14,27H,7-12,15H2,1-2H3,(H,26,31)
PubChem CID10646633
ChEMBLCHEMBL15808
IUPHARN/A
BindingDB50086103
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2433125-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2433115-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2433105-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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