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Ligand

NameCHEMBL2179696
Molecular formulaC24H30N4O
IUPAC nameN-[(1-benzylpiperidin-4-yl)methyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight390.531
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL2220973
BDBM50398984
SCHEMBL7342942
Inchi KeyCMIVYQMRCKQJTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O/c1-18(2)28-22-11-7-6-10-21(22)23(26-28)24(29)25-16-19-12-14-27(15-13-19)17-20-8-4-3-5-9-20/h3-11,18-19H,12-17H2,1-2H3,(H,25,29)
PubChem CID21252899
ChEMBLN/A
IUPHARN/A
BindingDB50398984
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
453675-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5586805-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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