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Name:CHEMBL596135
PubChem ID:46226276
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F6N3O6S3/c21-19(22,23)13-4-5-14(36(30,31)17-3-1-2-8-27-17)15(11-13)37(32,33)29-9-6-18(7-10-29)12-16(18)28-38(34,35)20(24,25)26/h1-5,8,11,16,28H,6-7,9-10,12H2
SMILES:O=S(=O)(C(F)(F)F)NC1CC21CCN(CC2)S(=O)(=O)c1cc(ccc1S(=O)(=O)c1ccccn1)C(F)(F)F

Properties:
Formula:C20H19F6N3O6S3Atoms:38
Molecular Weight:607.567Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:6.4868
Targets:
Synonyms:
CHEBI:692848
CHEMBL596135