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Ligand

NameCHEMBL37123
Molecular formulaC15H17N5O2
IUPAC nameN-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide
Molecular weight299.334
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.4
SynonymsBDBM50406783
N-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]acetamide
SCHEMBL8785077
Inchi KeyIOLHLQDKROZOOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2/c1-9(21)17-8-14-19-15(22-20-14)10-2-3-13-12(6-10)11(4-5-16)7-18-13/h2-3,6-7,18H,4-5,8,16H2,1H3,(H,17,21)
PubChem CID10063319
ChEMBLCHEMBL37123
IUPHARN/A
BindingDB50406783
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
1379935-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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