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Name:CHEMBL106684
PubChem ID:9908909
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3S/c1-13(2)11-16-9-10-17(19(22)12-16)18-7-5-6-8-20(18)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11,22H2,1-4H3
SMILES:CC(Cc1ccc(c(c1)N)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C21H25N3O3SAtoms:28
Molecular Weight:399.507Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.2749
Targets:
Synonyms:
2-[2-amino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benze
BMS-187308
CHEBI:273063
CHEMBL106684
CID9908909
L018320