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Ligand

NameCHEMBL274922
Molecular formulaC27H34N6O3
IUPAC name3-[1-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamoyl]piperidin-4-yl]-1H-indole-5-carboxamide
Molecular weight490.608
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.3
Synonyms3-[1-[[3-(4-Methylpiperazino)-4-methoxyphenyl]carbamoyl]piperidine-4-yl]-1H-indole-5-carboxamide
3-{1-[4-Methoxy-3-(4-methyl-piperazin-1-yl)-phenylcarbamoyl]-piperidin-4-yl}-1H-indole-5-carboxylic acid amide
BDBM50086095
SCHEMBL6345386
Inchi KeyBWSZPXLKWNGQFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N6O3/c1-31-11-13-32(14-12-31)24-16-20(4-6-25(24)36-2)30-27(35)33-9-7-18(8-10-33)22-17-29-23-5-3-19(26(28)34)15-21(22)23/h3-6,15-18,29H,7-14H2,1-2H3,(H2,28,34)(H,30,35)
PubChem CID10529106
ChEMBLCHEMBL274922
IUPHARN/A
BindingDB50086095
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
347075-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
347095-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
347085-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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