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Name:CHEMBL335165
PubChem ID:44354020
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO4/c1-11(22)15-7-5-13(9-16(15)12(2)23)17-10-14-6-8-18(21(14)3)19(17)20(24)25-4/h5,7,9,14,18H,6,8,10H2,1-4H3
SMILES:COC(=O)C1=C(CC2N(C1CC2)C)c1ccc(c(c1)C(=O)C)C(=O)C

Properties:
Formula:C20H23NO4Atoms:25
Molecular Weight:341.401Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:2.8228
Targets:
Synonyms:
CHEBI:319035
CHEMBL335165