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Ligand

NameCHEMBL289501
Molecular formulaC12H13N5O
IUPAC name5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-amine
Molecular weight243.27
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.9
Synonyms5-(3-Amino-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine)
BDBM50406782
SCHEMBL8786005
Inchi KeyAZPGZTOVCHWLMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N5O/c13-4-3-8-6-15-10-2-1-7(5-9(8)10)11-16-12(14)17-18-11/h1-2,5-6,15H,3-4,13H2,(H2,14,17)
PubChem CID10377118
ChEMBLCHEMBL289501
IUPHARN/A
BindingDB50406782
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
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GLASS IDNameUniProtGeneSpeciesLength
183915-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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