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Drug Details

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Name:CHEMBL222720
PubChem ID:44420132
Pathway:-
InChI:InChI=1S/C21H28ClF2N3O5S/c1-2-13-33(30,31)27-7-5-21(6-8-27,20(29)26-9-11-32-12-10-26)14-25-19(28)17-16(23)4-3-15(22)18(17)24/h3-4H,2,5-14H2,1H3,(H,25,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1c(F)ccc(c1F)Cl)C(=O)N1CCOCC1

Properties:
Formula:C21H28ClF2N3O5SAtoms:33
Molecular Weight:507.979Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.3763
Targets:
Synonyms:
CHEBI:468987
CHEMBL222720