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Name:CHEMBL1164770
PubChem ID:46845962
Pathway:-
InChI:InChI=1S/C18H14ClNO4S2/c1-26(23,24)15-7-5-12(6-8-15)10-16-17(21)20(18(22)25-16)11-13-3-2-4-14(19)9-13/h2-10H,11H2,1H3/b16-10-
SMILES:Clc1cccc(c1)CN1C(=O)S/C(=C\c2ccc(cc2)S(=O)(=O)C)/C1=O

Properties:
Formula:C18H14ClNO4S2Atoms:26
Molecular Weight:407.891Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.9987
Targets:
Synonyms:
CHEBI:745872
CHEMBL1164770