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Name:CHEMBL248172
PubChem ID:10127901
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O6/c1-14-10-16(18-4-2-3-5-19(18)26-14)11-35-17-8-6-15(7-9-17)21(30)27-20-12-34-13-25(20)22(31)28-24(33)29-23(25)32/h2-10,20H,11-13H2,1H3,(H,27,30)(H2,28,29,31,32,33)
SMILES:O=C1NC(=O)C2(C(=O)N1)COCC2NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C25H22N4O6Atoms:35
Molecular Weight:474.465Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:2.6517
Targets:
Synonyms:
4-[(2-methylquinolin-4-yl)methoxy]-N-(6,8,10-trioxo-3-oxa-7,9-diazaspiro[4
CHEBI:510258
CHEMBL248172
CID10127901