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Name:CHEMBL223743
PubChem ID:44420133
Pathway:-
InChI:InChI=1S/C21H29ClFN3O5S/c1-2-14-32(29,30)26-8-6-21(7-9-26,20(28)25-10-12-31-13-11-25)15-24-19(27)18-16(22)4-3-5-17(18)23/h3-5H,2,6-15H2,1H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1c(F)cccc1Cl)C(=O)N1CCOCC1

Properties:
Formula:C21H29ClFN3O5SAtoms:32
Molecular Weight:489.988Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.2372
Targets:
Synonyms:
CHEBI:468988
CHEMBL223743