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Name:CHEMBL373556
PubChem ID:44420052
Pathway:-
InChI:InChI=1S/C17H31N3O5S/c1-3-13-26(23,24)20-7-5-17(6-8-20,14-18-15(21)4-2)16(22)19-9-11-25-12-10-19/h3-14H2,1-2H3,(H,18,21)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)CC)C(=O)N1CCOCC1

Properties:
Formula:C17H31N3O5SAtoms:26
Molecular Weight:389.51Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:1.5409
Targets:
Synonyms:
CHEBI:468858
CHEMBL373556