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Ligand

NameCHEMBL61825
Molecular formulaC22H33N5O2
IUPAC nameN-[2-[4-(2-methylpropanoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight399.539
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyARGFRWQIAIEGJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33N5O2/c1-15(2)21(28)24-17-9-12-26(13-10-17)14-11-23-22(29)20-18-7-5-6-8-19(18)27(25-20)16(3)4/h5-8,15-17H,9-14H2,1-4H3,(H,23,29)(H,24,28)
PubChem CID10644634
ChEMBLCHEMBL61825
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
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GLASS IDNameUniProtGeneSpeciesLength
124265-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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