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Ligand

NameCHEMBL59599
Molecular formulaC26H34N6O2
IUPAC nameN-[2-[4-(benzylcarbamoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight462.598
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.1
SynonymsN/A
Inchi KeyDIHAJJSRNGOINM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N6O2/c1-19(2)32-23-11-7-6-10-22(23)24(30-32)25(33)27-14-17-31-15-12-21(13-16-31)29-26(34)28-18-20-8-4-3-5-9-20/h3-11,19,21H,12-18H2,1-2H3,(H,27,33)(H2,28,29,34)
PubChem CID10623933
ChEMBLCHEMBL59599
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
607355-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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