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Ligand

NameBDBM50437888
Molecular formulaC23H25N3O
IUPAC nameN,N-dimethyl-4-[1-(3-methylphenyl)-3-nitroso-3-pyridin-4-ylpropyl]aniline
Molecular weight359.473
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsN/A
Inchi KeyJLEQHPJQHNOEBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O/c1-17-5-4-6-20(15-17)22(18-7-9-21(10-8-18)26(2)3)16-23(25-27)19-11-13-24-14-12-19/h4-15,22-23H,16H2,1-3H3
PubChem CID91898735
ChEMBLN/A
IUPHARN/A
BindingDB50437888
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
153596G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329
153597G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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