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Name:CHEMBL472756
PubChem ID:44564832
Pathway:-
InChI:InChI=1S/C20H20Cl2F3N3O3S/c21-14-4-5-15(16(22)11-14)18(29)27-12-19(17-3-1-2-8-26-17)6-9-28(10-7-19)32(30,31)13-20(23,24)25/h1-5,8,11H,6-7,9-10,12-13H2,(H,27,29)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)CC(F)(F)F)c1ccccn1

Properties:
Formula:C20H20Cl2F3N3O3SAtoms:32
Molecular Weight:510.357Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.4537
Targets:
Synonyms:
CHEBI:557588
CHEMBL472756