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Name:CHEMBL208009
PubChem ID:10160968
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O4/c1-17-14-19(21-4-2-3-5-22(21)27-17)16-33-20-8-6-18(7-9-20)24(31)28-25(15-23(30)29-32)10-12-26-13-11-25/h2-9,14,26,32H,10-13,15-16H2,1H3,(H,28,31)(H,29,30)
SMILES:ONC(=O)CC1(CCNCC1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C25H28N4O4Atoms:33
Molecular Weight:448.514Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:3.9803
Targets:
Synonyms:
CHEBI:446256
CHEMBL208009
CID10160968
N-[4-(hydroxycarbamoylmethyl)-4-piperidyl]-4-[(2-methylquinolin-4-yl)metho