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Name:CHEMBL1093689
PubChem ID:45380191
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20F3N3O6S/c26-25(27,28)20-8-4-3-5-17(20)15-9-11-16(12-10-15)38(36,37)30-21(22(32)29-35)13-14-31-23(33)18-6-1-2-7-19(18)24(31)34/h1-12,21,30,35H,13-14H2,(H,29,32)/t21-/m1/s1
SMILES:ONC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)c1ccccc1C(F)(F)F)CCN1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C25H20F3N3O6SAtoms:38
Molecular Weight:547.503Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:5.0115
Targets:
Synonyms:
CHEBI:720655
CHEMBL1093689