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Ligand

NameCHEMBL434974
Molecular formulaC18H16N4O
IUPAC name2-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
Molecular weight304.353
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsSCHEMBL8785912
5-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine)
BDBM50406781
Inchi KeyFDPKHZFSVDEEFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4O/c19-9-8-14-11-20-16-7-6-13(10-15(14)16)18-21-17(22-23-18)12-4-2-1-3-5-12/h1-7,10-11,20H,8-9,19H2
PubChem CID10425140
ChEMBLCHEMBL434974
IUPHARN/A
BindingDB50406781
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
757855-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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