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Name:CHEMBL174422
PubChem ID:44383990
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O5/c1-14(16-10-6-3-7-11-16)21-18(24)17(22-19(25)20(26)23-27)13-28-12-15-8-4-2-5-9-15/h2-11,14,17,27H,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)/t14-,17-/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C)COCc1ccccc1

Properties:
Formula:C20H23N3O5Atoms:28
Molecular Weight:385.414Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:2.2435
Targets:
NameUniprot IDSourceReferencesInteraction
Matrix metalloproteinase-14MMP14_HUMANBindingDB-shows
Synonyms:
CHEBI:388223
CHEMBL174422