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Drug Details

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Name:CHEMBL521609
PubChem ID:44157014
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H20F2N2O4S/c1-32-17-20(10-14-27(33)31-37(34,35)22-12-13-23(29)24(30)16-22)28-25(32)7-4-8-26(28)36-21-11-9-18-5-2-3-6-19(18)15-21/h2-17H,1H3,(H,31,33)/b14-10+
SMILES:O=C(NS(=O)(=O)c1ccc(c(c1)F)F)/C=C/c1cn(c2c1c(ccc2)Oc1ccc2c(c1)cccc2)C

Properties:
Formula:C28H20F2N2O4SAtoms:37
Molecular Weight:518.531Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:7.392
Targets:
Synonyms:
CHEBI:557048
CHEMBL521609