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Name:CHEMBL192558
PubChem ID:11393955
Pathway:-
InChI:InChI=1S/C18H27N3O4/c1-14(2)12-16-6-8-17(9-7-16)15(3)18(22)24-13-25-19-21(23)20-10-4-5-11-20/h6-9,14-15H,4-5,10-13H2,1-3H3/b21-19-
SMILES:CC(c1ccc(cc1)CC(C)C)C(=O)OCO/N=[N+](/N1CCCC1)\[O-]

Properties:
Formula:C18H27N3O4Atoms:25
Molecular Weight:349.425Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.8553
Targets:
Synonyms:
(Z)-2-[4-(2-methylpropyl)phenyl]propanoyloxymethoxyimino-oxido-pyrrolidin-
CHEBI:423092
CHEMBL192558
CID11393955