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Drug Details

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Name:CHEMBL222517
PubChem ID:44420140
Pathway:-
InChI:InChI=1S/C21H29F2N3O5S/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)cccc1F)C(=O)N1CCOCC1

Properties:
Formula:C21H29F2N3O5SAtoms:32
Molecular Weight:473.534Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:2.7229
Targets:
Synonyms:
CHEBI:468996
CHEMBL222517