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Name:CHEMBL240464
PubChem ID:10195307
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N4O5/c1-3-25(22(31)28-24(33)29-23(25)32)14-26-21(30)16-8-10-18(11-9-16)34-13-17-12-15(2)27-20-7-5-4-6-19(17)20/h4-12H,3,13-14H2,1-2H3,(H,26,30)(H2,28,29,31,32,33)
SMILES:CCC1(CNC(=O)c2ccc(cc2)OCc2cc(C)nc3c2cccc3)C(=O)NC(=O)NC1=O

Properties:
Formula:C25H24N4O5Atoms:34
Molecular Weight:460.482Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.6629
Targets:
Synonyms:
CHEBI:510231
CHEMBL240464
CID10195307
N-[(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-4-[(2-methylquinolin-4-