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Name:CHEMBL565799
PubChem ID:44627515
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19Cl2FN2O3S2/c1-16-14-32(15-17-6-7-18-4-2-3-5-19(18)10-17)26-20(11-21(30)12-22(16)26)8-9-24(33)31-37(34,35)25-13-23(28)27(29)36-25/h2-14H,15H2,1H3,(H,31,33)/b9-8+
SMILES:Fc1cc(/C=C/C(=O)NS(=O)(=O)c2sc(c(c2)Cl)Cl)c2c(c1)c(C)cn2Cc1ccc2c(c1)cccc2

Properties:
Formula:C27H19Cl2FN2O3S2Atoms:37
Molecular Weight:573.486Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:8.6486
Targets:
Synonyms:
CHEBI:683432
CHEMBL565799