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Drug Details

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Name:CHEMBL220987
PubChem ID:44420042
Pathway:-
InChI:InChI=1S/C22H30F3N3O6S/c1-2-15-35(31,32)28-9-7-21(8-10-28,20(30)27-11-13-33-14-12-27)16-26-19(29)17-5-3-4-6-18(17)34-22(23,24)25/h3-6H,2,7-16H2,1H3,(H,26,29)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1OC(F)(F)F)C(=O)N1CCOCC1

Properties:
Formula:C22H30F3N3O6SAtoms:35
Molecular Weight:521.55Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:3.3433
Targets:
Synonyms:
CHEBI:468843
CHEMBL220987