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Name:CHEMBL1164821
PubChem ID:46845964
Pathway:-
InChI:InChI=1S/C18H14BrNO4S2/c1-26(23,24)14-8-6-12(7-9-14)10-16-17(21)20(18(22)25-16)11-13-4-2-3-5-15(13)19/h2-10H,11H2,1H3/b16-10-
SMILES:O=C1S/C(=C\c2ccc(cc2)S(=O)(=O)C)/C(=O)N1Cc1ccccc1Br

Properties:
Formula:C18H14BrNO4S2Atoms:26
Molecular Weight:452.342Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.1078
Targets:
Synonyms:
CHEBI:745935
CHEMBL1164821