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Ligand

NameCHEMBL288961
Molecular formulaC16H20N4O
IUPAC name2-[5-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1H-indol-3-yl]ethanamine
Molecular weight284.363
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50406780
SCHEMBL8785432
5-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]-1H-indole-3-(ethanamine)
Inchi KeyFZVHHUSZLLUIQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O/c1-11-19-16(21-20-11)4-2-3-12-5-6-15-14(9-12)13(7-8-17)10-18-15/h5-6,9-10,18H,2-4,7-8,17H2,1H3
PubChem CID10107953
ChEMBLCHEMBL288961
IUPHARN/A
BindingDB50406780
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
913025-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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