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Name:CHEMBL358876
PubChem ID:44367579
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O3/c1-12-4-5-14(6-13(12)2)17-8-19(24)15-7-16(21-10-22-11-26-21)20(25-3)9-18(15)23-17/h4-11H,1-3H3,(H,23,24)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)C)C

Properties:
Formula:C21H18N2O3Atoms:26
Molecular Weight:346.379Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.4755
Targets:
Synonyms:
CHEBI:352843
CHEMBL358876