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Name:CHEMBL228320
PubChem ID:11202395
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22N4O4/c1-17-14-19(21-6-2-4-8-23(21)30-17)16-36-20-12-10-18(11-13-20)27(34)31-24-9-5-3-7-22(24)26(33)25-15-29-28(35)32-25/h2-15H,16H2,1H3,(H,31,34)(H2,29,32,35)
SMILES:Cc1cc(COc2ccc(cc2)C(=O)Nc2ccccc2C(=O)c2c[nH]c(=O)[nH]2)c2c(n1)cccc2

Properties:
Formula:C28H22N4O4Atoms:36
Molecular Weight:478.499Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.6949
Targets:
Synonyms:
4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxo1,3-dihydroimidazole-4-carbo
CHEBI:485842
CHEMBL228320
CID11202395