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Name:CHEMBL356079
PubChem ID:10526788
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O7S2/c1-26-13-2-4-14(5-3-13)28(24,25)19-11-12(10-15(19)16(20)17-21)18-6-8-27(22,23)9-7-18/h2-5,12,15,21H,6-11H2,1H3,(H,17,20)/t12-,15+/m0/s1
SMILES:ONC(=O)[C@H]1C[C@@H](CN1S(=O)(=O)c1ccc(cc1)OC)N1CCS(=O)(=O)CC1

Properties:
Formula:C16H23N3O7S2Atoms:28
Molecular Weight:433.5Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:2
logP:1.4909
Targets:
Synonyms:
CHEBI:342573
CHEMBL356079
CID 10526788
CID10526788