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Drug Details

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Name:CHEMBL520956
PubChem ID:44591782
Pathway:-
InChI:InChI=1S/C21H24Cl2F3N5O3S/c22-15-3-4-16(17(23)9-15)19(32)27-12-20(10-14-1-2-14)5-7-31(8-6-20)35(33,34)18-11-30(29-28-18)13-21(24,25)26/h3-4,9,11,14H,1-2,5-8,10,12-13H2,(H,27,32)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1nnn(c1)CC(F)(F)F)CC1CC1

Properties:
Formula:C21H24Cl2F3N5O3SAtoms:35
Molecular Weight:554.413Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:5.5578
Targets:
Synonyms:
CHEBI:620841
CHEMBL520956