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Name:CHEMBL241517
PubChem ID:11281930
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13ClFN3O2S2/c20-15-7-11(4-5-16(15)21)14-9-27-18-13(8-24-19(22)17(14)18)10-2-1-3-12(6-10)28(23,25)26/h1-9H,(H2,22,24)(H2,23,25,26)
SMILES:Clc1cc(ccc1F)c1csc2c1c(N)ncc2c1cccc(c1)S(=O)(=O)N

Properties:
Formula:C19H13ClFN3O2S2Atoms:28
Molecular Weight:433.907Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:7.0147
Targets:
Synonyms:
CHEBI:508723
CHEMBL241517
CID 11281930
CID11281930
NCGC00242083-01