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Ligand

NameCHEMBL552796
Molecular formulaC17H24N4O
IUPAC nameN-(piperidin-4-ylmethyl)-1-propan-2-ylindazole-3-carboxamide
Molecular weight300.406
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50414669
CRKKBLJOBGERJR-UHFFFAOYSA-N
n-(4-piperidinylmethyl)-1-isopropyl-1h-3 indazolecarboxamide
SCHEMBL4410253
Inchi KeyCRKKBLJOBGERJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4O/c1-12(2)21-15-6-4-3-5-14(15)16(20-21)17(22)19-11-13-7-9-18-10-8-13/h3-6,12-13,18H,7-11H2,1-2H3,(H,19,22)
PubChem CID21252890
ChEMBLCHEMBL552796
IUPHARN/A
BindingDB50414669
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
488545-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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