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Name:CHEMBL220948
PubChem ID:44420039
Pathway:-
InChI:InChI=1S/C21H31N3O5S/c1-2-16-30(27,28)24-10-8-21(9-11-24,20(26)23-12-14-29-15-13-23)17-22-19(25)18-6-4-3-5-7-18/h3-7H,2,8-17H2,1H3,(H,22,25)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)C(=O)N1CCOCC1

Properties:
Formula:C21H31N3O5SAtoms:30
Molecular Weight:437.553Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:2.4447
Targets:
Synonyms:
CHEBI:468837
CHEMBL220948