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Drug Details

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Name:CHEMBL43479
PubChem ID:10738104
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O4S/c1-12(2)17(18(22)20-23)21-26(24,25)16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12,17,21,23H,1-2H3,(H,20,22)/t17-/m1/s1
SMILES:ONC(=O)[C@@H](C(C)C)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)C#N

Properties:
Formula:C18H19N3O4SAtoms:26
Molecular Weight:373.426Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.89618
Targets:
Synonyms:
(2S)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-N-hydroxy-3-methyl-butanam
CHEMBL43479