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Name:CHEMBL353451
PubChem ID:44383152
Pathway:-
InChI:InChI=1S/C21H26N2O5S/c1-28-18-11-13-19(14-12-18)29(26,27)23(15-16-7-3-2-4-8-16)20(21(24)22-25)17-9-5-6-10-17/h2-4,7-8,11-14,17,20,25H,5-6,9-10,15H2,1H3,(H,22,24)/t20-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)C1CCCC1

Properties:
Formula:C21H26N2O5SAtoms:29
Molecular Weight:418.507Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.422
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
CHEBI:386412
CHEMBL353451