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Drug Details

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Name:CHEMBL367722
PubChem ID:44384393
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O6/c1-4-5-11-21(27-24(32)25(33)29-35)23(31)28-22(26(34)30(2)3)16-18-12-14-20(15-13-18)36-17-19-9-7-6-8-10-19/h6-10,12-15,21-22,35H,4-5,11,16-17H2,1-3H3,(H,27,32)(H,28,31)(H,29,33)/t21-,22+/m0/s1
SMILES:CCCC[C@@H](C(=O)N[C@@H](C(=O)N(C)C)Cc1ccc(cc1)OCc1ccccc1)NC(=O)C(=O)NO

Properties:
Formula:C26H34N4O6Atoms:36
Molecular Weight:498.571Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:2.7342
Targets:
NameUniprot IDSourceReferencesInteraction
Matrix metalloproteinase-14MMP14_HUMANBindingDB-shows
Synonyms:
CHEBI:389065
CHEMBL367722