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Name:CHEMBL151160
PubChem ID:10501931
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O4S/c1-14(2)11-17-9-10-19(18(12-17)13-25)20-7-5-6-8-21(20)29(26,27)24-22-15(3)16(4)23-28-22/h5-10,12,14,24-25H,11,13H2,1-4H3
SMILES:OCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C22H26N2O4SAtoms:29
Molecular Weight:414.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.6038
Targets:
Synonyms:
CHEBI:348774
CHEMBL151160
CID10501931
L016416
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(hydroxymethyl)-4-(2-methylpropyl)ph