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Name:CHEMBL222899
PubChem ID:44420043
Pathway:-
InChI:InChI=1S/C21H29ClFN3O5S/c1-2-13-32(29,30)26-7-5-21(6-8-26,20(28)25-9-11-31-12-10-25)15-24-19(27)17-4-3-16(23)14-18(17)22/h3-4,14H,2,5-13,15H2,1H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)F)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:468844
CHEMBL222899