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Name:CHEMBL354635
PubChem ID:44383149
Pathway:-
InChI:InChI=1S/C21H27N3O5S/c1-29-18-7-9-19(10-8-18)30(27,28)24(15-16-5-3-2-4-6-16)20(21(25)23-26)17-11-13-22-14-12-17/h2-10,17,20,22,26H,11-15H2,1H3,(H,23,25)/t20-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)C1CCNCC1

Properties:
Formula:C21H27N3O5SAtoms:30
Molecular Weight:433.521Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.5602
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
CHEBI:386398
CHEMBL354635