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Ligand

NameCHEMBL561839
Molecular formulaC21H18Cl2N4O
IUPAC name8-[(3,5-dichloropyridin-4-yl)methoxy]-4-(1,5-dimethylimidazol-2-yl)-2-methylquinoline
Molecular weight413.302
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50293865
SCHEMBL12712269
8-(3,5-dichloro-pyridin-4-ylmethoxy)-4-(1,5-dimethyl-1H-imidazol-2-yl)-2-methylquinoline
Inchi KeyBZPSIAUYWXREOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N4O/c1-12-7-15(21-25-8-13(2)27(21)3)14-5-4-6-19(20(14)26-12)28-11-16-17(22)9-24-10-18(16)23/h4-10H,11H2,1-3H3
PubChem CID44191224
ChEMBLCHEMBL561839
IUPHARN/A
BindingDB50293865
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
36668B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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