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Name:CHEMBL359167
PubChem ID:10668636
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3S/c1-13(2)11-16-5-7-17(8-6-16)19-12-18(22)9-10-20(19)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11,22H2,1-4H3
SMILES:Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C21H25N3O3SAtoms:28
Molecular Weight:399.507Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.2749
Targets:
Synonyms:
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benze
CHEBI:348202
CHEMBL359167
CID10668636