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Name:CHEMBL221802
PubChem ID:9954405
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O6S2/c1-18-9-8-14-13-5-3-12(25-27(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)26-28(20,23)24/h3,5,10,14-17H,2,4,6-9H2,1H3,(H2,19,21,22)(H2,20,23,24)/t14?,15?,16?,17-,18-/m0/s1
SMILES:NS(=O)(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)N)C

Properties:
Formula:C18H26N2O6S2Atoms:28
Molecular Weight:430.539Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:5.2759
Targets:
Synonyms:
CHEBI:466305
CHEMBL221802
CID 9954405
CID9954405