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Drug Details

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Name:CHEMBL239429
PubChem ID:44437280
Pathway:-
InChI:InChI=1S/C21H24BrN3O6S/c1-4-24(5-2)25(27)23-31-15-30-21(26)20(17-7-6-8-18(22)14-17)13-16-9-11-19(12-10-16)32(3,28)29/h6-14H,4-5,15H2,1-3H3/b20-13+,25-23+
SMILES:CCN(/[N+](=N\OCOC(=O)/C(=C/c1ccc(cc1)S(=O)(=O)C)/c1cccc(c1)Br)/[O-])CC

Properties:
Formula:C21H24BrN3O6SAtoms:32
Molecular Weight:526.401Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:5.6488
Targets:
Synonyms:
CHEBI:506486
CHEMBL239429