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Name:CHEMBL434725
PubChem ID:11267269
Pathway:-
InChI:InChI=1S/C16H25N3O4/c1-12(2)10-14-6-8-15(9-7-14)13(3)16(20)22-11-23-17-19(21)18(4)5/h6-9,12-13H,10-11H2,1-5H3/b19-17-
SMILES:CC(Cc1ccc(cc1)C(C(=O)OCO/N=[N+](/N(C)C)\[O-])C)C

Properties:
Formula:C16H25N3O4Atoms:23
Molecular Weight:323.387Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.3832
Targets:
Synonyms:
(Z)-dimethylamino-[2-[4-(2-methylpropyl)phenyl]propanoyloxymethoxyimino]-o
CHEBI:422847
CHEMBL434725
CID11267269