Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 9974457
PubChem ID:11724776
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO3/c1-13(10-15-12-18(19(23)24)22-25-15)14-6-7-16-17(11-14)21(4,5)9-8-20(16,2)3/h6-7,10-12H,8-9H2,1-5H3,(H,23,24)/b13-10-
SMILES:C/C(=C/c1onc(c1)C(=O)O)/c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C21H25NO3Atoms:25
Molecular Weight:339.428Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.2823
Targets:
Synonyms:
CHEBI:245500
CHEMBL92096
CID 9974457
CID11724776