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Name:CHEMBL150481
PubChem ID:10621777
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O5S/c1-13(2)12-15-8-10-16(11-9-15)17-6-4-5-7-18(17)29(26,27)22-20-19(23(24)25)14(3)21-28-20/h4-11,13,22H,12H2,1-3H3
SMILES:CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1[N+](=O)[O-])C)C

Properties:
Formula:C20H21N3O5SAtoms:29
Molecular Weight:415.463Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.2345
Targets:
Synonyms:
CHEBI:348476
CHEMBL150481
CID10621777
N-(3-methyl-4-nitro-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesu