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Name:CHEMBL319036
PubChem ID:10813228
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N3O4S/c1-15-16(2)26-31-23(15)27-32(28,29)22-10-6-3-7-19(22)17-11-13-18(14-12-17)24-25-20-8-4-5-9-21(20)30-24/h3-14,27H,1-2H3
SMILES:Cc1noc(c1C)NS(=O)(=O)c1ccccc1c1ccc(cc1)c1nc2c(o1)cccc2

Properties:
Formula:C24H19N3O4SAtoms:32
Molecular Weight:445.49Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:6.7212
Targets:
Synonyms:
2-(4-benzooxazol-2-ylphenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfon
CHEBI:273040
CHEMBL319036
CID10813228