Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL421955
PubChem ID:10621010
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O4S/c1-13(2)12-16-8-10-17(11-9-16)20-18(24)6-5-7-19(20)28(25,26)23-21-14(3)15(4)22-27-21/h5-11,13,23-24H,12H2,1-4H3
SMILES:CC(Cc1ccc(cc1)c1c(O)cccc1S(=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:347711
CHEMBL421955
CID10621010
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-hydroxy-2-[4-(2-methylpropyl)phenyl]ben