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Name:CHEMBL185639
PubChem ID:11382191
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11ClN2O4S/c1-8-13(9-2-4-10(5-3-9)22(16,18)19)14(17-21-8)11-6-7-12(15)20-11/h2-7H,1H3,(H2,16,18,19)
SMILES:Clc1ccc(o1)c1noc(c1c1ccc(cc1)S(=O)(=O)N)C

Properties:
Formula:C14H11ClN2O4SAtoms:22
Molecular Weight:338.766Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.9919
Targets:
Synonyms:
4-[3-(5-chloro-2-furyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide
CHEBI:413060
CHEMBL185639
CID11382191