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Ligand

NameCHEMBL39111
Molecular formulaC14H17N5O
IUPAC name5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-1,2,4-oxadiazol-3-amine
Molecular weight271.324
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.5
SynonymsSCHEMBL8785845
5-[2-(3-Amino-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-3-(ethanamine)
BDBM50406765
Inchi KeyDDIZYNRXZAIGGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N5O/c15-6-5-10-8-17-12-3-1-9(7-11(10)12)2-4-13-18-14(16)19-20-13/h1,3,7-8,17H,2,4-6,15H2,(H2,16,19)
PubChem CID10355831
ChEMBLCHEMBL39111
IUPHARN/A
BindingDB50406765
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
571195-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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