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Name:CHEMBL475348
PubChem ID:44564892
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H15Cl2F3N2O4S/c1-31-12-13(5-8-23(32)30-36(33,34)22-11-18(28)17(27)10-19(22)29)24-20(31)3-2-4-21(24)35-14-6-7-15(25)16(26)9-14/h2-12H,1H3,(H,30,32)/b8-5+
SMILES:O=C(NS(=O)(=O)c1cc(F)c(cc1F)F)/C=C/c1cn(c2c1c(ccc2)Oc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C24H15Cl2F3N2O4SAtoms:36
Molecular Weight:555.353Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.6847
Targets:
Synonyms:
CHEBI:557675
CHEMBL475348