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Name:CHEMBL205904
PubChem ID:11948634
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15BrF2N4O2S3/c1-30-20-17(7-16(31-20)19(24)25)32(28,29)12-5-13(21)18-15(6-12)26-9-27(18)8-10-4-11(22)2-3-14(10)23/h2-7,9H,8H2,1H3,(H3,24,25)
SMILES:CSc1sc(cc1S(=O)(=O)c1cc(Br)c2c(c1)ncn2Cc1cc(F)ccc1F)C(=N)N

Properties:
Formula:C20H15BrF2N4O2S3Atoms:32
Molecular Weight:557.455Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:6.9064
Targets:
Synonyms:
CHEBI:445205
CHEMBL205904
CID 11948634
CID11948634