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Ligand

NameCHEMBL143426
Molecular formulaC19H26N2O2
IUPAC name(1-butylpiperidin-4-yl)methyl 1H-indole-3-carboxylate
Molecular weight314.429
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50421361
SCHEMBL13036127
ZINC13744373
Inchi KeyDEWPDCSLWTYBEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O2/c1-2-3-10-21-11-8-15(9-12-21)14-23-19(22)17-13-20-18-7-5-4-6-16(17)18/h4-7,13,15,20H,2-3,8-12,14H2,1H3
PubChem CID10852772
ChEMBLCHEMBL143426
IUPHARN/A
BindingDB50421361
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
582055-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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