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Name:CHEMBL30039
PubChem ID:10087191
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O3S/c1-9-10(2)17-21-15(9)18-22(19,20)14-8-4-5-11-12(14)6-3-7-13(11)16/h3-8,18H,16H2,1-2H3
SMILES:Cc1noc(c1C)NS(=O)(=O)c1cccc2c1cccc2N

Properties:
Formula:C15H15N3O3SAtoms:22
Molecular Weight:317.363Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.5626
Targets:
Synonyms:
5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
CHEBI:137924
CHEMBL30039
CID10087191
L009160