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Name:CHEMBL141451
PubChem ID:44360260
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O5S2/c1-14(13(17)15-18)10-22-9-3-8-16(14)23(19,20)12-6-4-11(21-2)5-7-12/h4-7,18H,3,8-10H2,1-2H3,(H,15,17)/t14-/m0/s1
SMILES:ONC(=O)[C@]1(C)CSCCCN1S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C14H20N2O5S2Atoms:23
Molecular Weight:360.449Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:2.4965
Targets:
Synonyms:
CHEBI:333292
CHEMBL141451