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Name:hydroxamate analogue 22
PubChem ID:6539670
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O5S/c1-12(2)16(17(20)18-21)19-25(22,23)15-10-8-14(9-11-15)24-13-6-4-3-5-7-13/h3-12,16,19,21H,1-2H3,(H,18,20)/t16-/m1/s1
SMILES:ONC(=O)[C@@H](C(C)C)NS(=O)(=O)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C17H20N2O5SAtoms:25
Molecular Weight:364.416Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.1498
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-N-hydroxy-3-methyl-2-[(4-phenoxyphenyl)sulfonylamino]butanamide
AC1O6ZZW
CHEMBL432882
CID6539670
hydroxamate analogue 22