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Ligand

NameCHEMBL38482
Molecular formulaC15H16N4O
IUPAC name2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
Molecular weight268.32
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.8
Synonyms5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine)
BDBM50406761
SCHEMBL8786672
Inchi KeyLSUAPUGYEULDQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
PubChem CID11777810
ChEMBLCHEMBL38482
IUPHARN/A
BindingDB50406761
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
1955655-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1955635-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1955645-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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