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Drug Details

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Name:CHEMBL170040
PubChem ID:15296577
Pathway:-
InChI:InChI=1S/C19H25N3O5S/c1-14(2)12-18(19(23)21-24)22(13-15-6-4-5-11-20-15)28(25,26)17-9-7-16(27-3)8-10-17/h4-11,14,18,24H,12-13H2,1-3H3,(H,21,23)/t18-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccn1)CC(C)C

Properties:
Formula:C19H25N3O5SAtoms:28
Molecular Weight:407.484Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.6729
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
CHEBI:386798
CHEMBL170040