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Ligand

NameBDBM50437890
Molecular formulaC22H23N3O
IUPAC nameN,N-dimethyl-4-(3-nitroso-1-phenyl-3-pyridin-4-ylpropyl)aniline
Molecular weight345.446
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsN/A
Inchi KeyGAOIASSLHDSFLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O/c1-25(2)20-10-8-18(9-11-20)21(17-6-4-3-5-7-17)16-22(24-26)19-12-14-23-15-13-19/h3-15,21-22H,16H2,1-2H3
PubChem CID91898737
ChEMBLN/A
IUPHARN/A
BindingDB50437890
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
91795G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329
91796G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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