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Ligand

NameCHEMBL293381
Molecular formulaC24H30N4O
IUPAC nameN-[1-(2-phenylethyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight390.531
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
Synonyms1-Isopropyl-N-(1-phenethylpiperidine-4alpha-yl)-1H-indazole-3-carboxamide
PDSP1_000062
PDSP2_000062
Inchi KeyAPRJLRLJBAXHOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O/c1-18(2)28-22-11-7-6-10-21(22)23(26-28)24(29)25-20-13-16-27(17-14-20)15-12-19-8-4-3-5-9-19/h3-11,18,20H,12-17H2,1-2H3,(H,25,29)
PubChem CID10834269
ChEMBLCHEMBL293381
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
112795-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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