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Drug Details

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Name:CHEMBL239642
PubChem ID:44437281
Pathway:-
InChI:InChI=1S/C21H22BrN3O6S/c1-32(28,29)19-9-7-16(8-10-19)13-20(17-5-4-6-18(22)14-17)21(26)30-15-31-23-25(27)24-11-2-3-12-24/h4-10,13-14H,2-3,11-12,15H2,1H3/b20-13+,25-23+
SMILES:Brc1cccc(c1)/C(=C\c1ccc(cc1)S(=O)(=O)C)/C(=O)OCO/N=[N+](\N1CCCC1)/[O-]

Properties:
Formula:C21H22BrN3O6SAtoms:32
Molecular Weight:524.385Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.3407
Targets:
Synonyms:
CHEBI:506487
CHEMBL239642