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Ligand

NameCHEMBL36497
Molecular formulaC13H14N4O
IUPAC name2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
Molecular weight242.282
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL8785194
BDBM50406766
5-(3-Methyl-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine)
Inchi KeyBHZAJXDSABBUCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N4O/c1-8-16-13(18-17-8)9-2-3-12-11(6-9)10(4-5-14)7-15-12/h2-3,6-7,15H,4-5,14H2,1H3
PubChem CID10421850
ChEMBLCHEMBL36497
IUPHARN/A
BindingDB50406766
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
242085-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
242075-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
242095-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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