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Name:CHEMBL207305
PubChem ID:9868333
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O5/c1-17-14-19(21-4-2-3-5-22(21)26-17)16-33-20-8-6-18(7-9-20)24(30)27-25(15-23(29)28-31)10-12-32-13-11-25/h2-9,14,31H,10-13,15-16H2,1H3,(H,27,30)(H,28,29)
SMILES:ONC(=O)CC1(CCOCC1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C25H27N3O5Atoms:33
Molecular Weight:449.499Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.0785
Targets:
Synonyms:
CHEBI:446176
CHEMBL207305
CID9868333
N-[4-(hydroxycarbamoylmethyl)oxan-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]