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Drug Details

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Name:CHEMBL223492
PubChem ID:44420048
Pathway:-
InChI:InChI=1S/C22H29F4N3O5S/c1-2-13-35(32,33)29-7-5-21(6-8-29,20(31)28-9-11-34-12-10-28)15-27-19(30)17-4-3-16(14-18(17)23)22(24,25)26/h3-4,14H,2,5-13,15H2,1H3,(H,27,30)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1F)C(F)(F)F)C(=O)N1CCOCC1

Properties:
Formula:C22H29F4N3O5SAtoms:35
Molecular Weight:523.541Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.6026
Targets:
Synonyms:
CHEBI:468851
CHEMBL223492