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Ligand

NameCHEMBL307041
Molecular formulaC22H25N5O2
IUPAC name[3-[(E)-[(N'-pentylcarbamimidoyl)hydrazinylidene]methyl]-1H-indol-5-yl] benzoate
Molecular weight391.475
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.0
SynonymsN/A
Inchi KeyDLBDDIWGYRHCDI-CVKSISIWSA-N
Inchi IDInChI=1S/C22H25N5O2/c1-2-3-7-12-24-22(23)27-26-15-17-14-25-20-11-10-18(13-19(17)20)29-21(28)16-8-5-4-6-9-16/h4-6,8-11,13-15,25H,2-3,7,12H2,1H3,(H3,23,24,27)/b26-15+
PubChem CID135531235
ChEMBLCHEMBL307041
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
5592095-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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