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Name:CHEMBL422851
PubChem ID:10668703
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O4S/c1-13(2)11-16-9-10-17(19(24)12-16)18-7-5-6-8-20(18)28(25,26)23-21-14(3)15(4)22-27-21/h5-10,12-13,23-24H,11H2,1-4H3
SMILES:CC(Cc1ccc(c(c1)O)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C21H24N2O4SAtoms:28
Molecular Weight:400.491Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.8171
Targets:
Synonyms:
CHEBI:347926
CHEMBL422851
CID10668703
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-hydroxy-4-(2-methylpropyl)phenyl]ben