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Name:CHEMBL595223
PubChem ID:46226278
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F6N3O7S3/c21-19(22,23)36-13-4-5-14(37(30,31)17-3-1-2-8-27-17)15(11-13)38(32,33)29-9-6-18(7-10-29)12-16(18)28-39(34,35)20(24,25)26/h1-5,8,11,16,28H,6-7,9-10,12H2
SMILES:FC(Oc1ccc(c(c1)S(=O)(=O)N1CCC2(CC1)CC2NS(=O)(=O)C(F)(F)F)S(=O)(=O)c1ccccn1)(F)F

Properties:
Formula:C20H19F6N3O7S3Atoms:39
Molecular Weight:623.566Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:6.3666
Targets:
Synonyms:
CHEBI:692850
CHEMBL595223