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Name:CHEMBL220179
PubChem ID:44420055
Pathway:-
InChI:InChI=1S/C18H31N3O5S/c1-2-13-27(24,25)21-7-5-18(6-8-21,14-19-16(22)15-3-4-15)17(23)20-9-11-26-12-10-20/h15H,2-14H2,1H3,(H,19,22)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C1CC1)C(=O)N1CCOCC1

Properties:
Formula:C18H31N3O5SAtoms:27
Molecular Weight:401.521Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:1.5409
Targets:
Synonyms:
CHEBI:468864
CHEMBL220179