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Name:CHEMBL228319
PubChem ID:11397130
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O3/c1-18-14-21(24-7-3-5-9-26(24)30-18)17-35-23-12-10-19(11-13-23)27(33)32-25-8-4-2-6-20(25)15-22-16-29-28(34)31-22/h2-14,16H,15,17H2,1H3,(H,32,33)(H2,29,31,34)
SMILES:Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2Cc2c[nH]c(=O)[nH]2)c2c(n1)cccc2

Properties:
Formula:C28H24N4O3Atoms:35
Molecular Weight:464.515Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:5.0547
Targets:
Synonyms:
4-[(2-methylquinolin-4-yl)methoxy]-N-[2-[(2-oxo-1,3-dihydroimidazol-4-yl)m
CHEBI:485841
CHEMBL228319
CID11397130