Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL170601
PubChem ID:44383192
Pathway:-
InChI:InChI=1S/C21H28N2O5S/c1-4-16(2)14-20(21(24)22-25)23(15-17-8-6-5-7-9-17)29(26,27)19-12-10-18(28-3)11-13-19/h5-13,16,20,25H,4,14-15H2,1-3H3,(H,22,24)/t16-,20-/m1/s1
SMILES:CC[C@H](C[C@@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)C(=O)NO)C

Properties:
Formula:C21H28N2O5SAtoms:29
Molecular Weight:420.522Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.668
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
CHEBI:386479
CHEMBL170601