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Name:CHEMBL136112
PubChem ID:9820272
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O4S/c19-25(21,22)24-14-1-2-16-17(8-14)23-18(20-16)9-15-12-4-10-3-11(6-12)7-13(15)5-10/h1-2,8-13H,3-7H2,(H2,19,21,22)/b15-9-
SMILES:NS(=O)(=O)Oc1ccc2c(c1)oc(n2)/C=C/1\C2CC3CC1CC(C2)C3

Properties:
Formula:C18H20N2O4SAtoms:25
Molecular Weight:360.427Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.0307
Targets:
Synonyms:
2-(2-adamantylidenemethyl)-6-sulfamoyloxy-benzooxazole
CHEBI:325482
CHEMBL136112
CID9820272