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Name:CHEMBL475550
PubChem ID:44564831
Pathway:-
InChI:InChI=1S/C19H18Cl2F3N3O3S/c20-13-4-5-14(15(21)11-13)17(28)26-12-18(16-3-1-2-8-25-16)6-9-27(10-7-18)31(29,30)19(22,23)24/h1-5,8,11H,6-7,9-10,12H2,(H,26,28)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)C(F)(F)F)c1ccccn1

Properties:
Formula:C19H18Cl2F3N3O3SAtoms:31
Molecular Weight:496.331Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.4112
Targets:
Synonyms:
CHEBI:557587
CHEMBL475550