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Name:CHEMBL441844
PubChem ID:11186076
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3/c1-3-12-10-15-11-14(6-9-17(15)20-19(12)22)18(21)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3,(H,20,22)
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(=O)[nH]2)CC

Properties:
Formula:C19H23NO3Atoms:23
Molecular Weight:313.391Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.4784
Targets:
Synonyms:
3-ethyl-6-(4-methoxycyclohexanecarbonyl)-1H-quinolin-2-one
CHEBI:396575
CHEMBL441844
CID11186076