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Name:CHEMBL223199
PubChem ID:44420139
Pathway:-
InChI:InChI=1S/C21H28Cl2FN3O5S/c1-2-11-33(30,31)27-5-3-21(4-6-27,20(29)26-7-9-32-10-8-26)14-25-19(28)15-12-18(24)17(23)13-16(15)22/h12-13H,2-11,14H2,1H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1cc(F)c(cc1Cl)Cl)C(=O)N1CCOCC1

Properties:
Formula:C21H28Cl2FN3O5SAtoms:33
Molecular Weight:524.434Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8906
Targets:
Synonyms:
CHEBI:468995
CHEMBL223199