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Ligand

NameCHEMBL37317
Molecular formulaC13H15N5O
IUPAC name5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
Molecular weight257.297
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.2
SynonymsSCHEMBL8785777
BDBM50406753
5-[(3-Amino-1,2,4-oxadiazol-5-yl)methyl]-1H-indole-3-(ethanamine)
Inchi KeyMQYFTEBJWOVBLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N5O/c14-4-3-9-7-16-11-2-1-8(5-10(9)11)6-12-17-13(15)18-19-12/h1-2,5,7,16H,3-4,6,14H2,(H2,15,18)
PubChem CID11777228
ChEMBLCHEMBL37317
IUPHARN/A
BindingDB50406753
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2121025-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2121035-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2121015-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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