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Ligand

NameCHEMBL440848
Molecular formulaC23H26N4O
IUPAC name2-[5-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indol-3-yl]-N,N-dimethylethanamine
Molecular weight374.488
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50406777
SCHEMBL8785830
Inchi KeyKYUWHJMADOFUBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O/c1-27(2)13-12-19-16-24-21-10-8-18(14-20(19)21)9-11-23-25-22(26-28-23)15-17-6-4-3-5-7-17/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3
PubChem CID10452058
ChEMBLCHEMBL440848
IUPHARN/A
BindingDB50406777
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1814675-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291

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