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Name:CHEMBL153715
PubChem ID:44367590
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O3/c1-17(2,3)16-7-13(20)10-5-11(15-8-18-9-22-15)14(21-4)6-12(10)19-16/h5-9H,1-4H3,(H,19,20)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)C(C)(C)C

Properties:
Formula:C17H18N2O3Atoms:22
Molecular Weight:298.336Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.4892
Targets:
Synonyms:
CHEBI:352875
CHEMBL153715