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Drug Details

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Name:CHEMBL352526
PubChem ID:9886865
Pathway:-
InChI:InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-6-4-5-11-19-14)27(24,25)16-9-7-15(26-3)8-10-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccn1)C(C)C

Properties:
Formula:C18H23N3O5SAtoms:27
Molecular Weight:393.457Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.2828
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
(2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]-3-m
CHEBI:386523
CHEMBL352526
CID9886865