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Name:CHEMBL356236
PubChem ID:44367513
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N2O4/c1-28-22-10-19-16(8-17(22)23-11-24-12-29-23)21(27)9-18(25-19)14-6-5-13-3-2-4-20(26)15(13)7-14/h5-12H,2-4H2,1H3,(H,25,27)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(=O)CCC2

Properties:
Formula:C23H18N2O4Atoms:29
Molecular Weight:386.4Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3777
Targets:
Synonyms:
CHEBI:352668
CHEMBL356236