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Drug Details

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Name:CHEMBL173533
PubChem ID:44384804
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O6/c1-33(2)29(37)25(18-21-13-15-23(16-14-21)39-19-22-11-7-4-8-12-22)31-26(34)24(30-27(35)28(36)32-38)17-20-9-5-3-6-10-20/h3-16,24-25,38H,17-19H2,1-2H3,(H,30,35)(H,31,34)(H,32,36)/t24-,25+/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N(C)C)Cc1ccc(cc1)OCc1ccccc1)Cc1ccccc1

Properties:
Formula:C29H32N4O6Atoms:39
Molecular Weight:532.588Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:4
logP:2.7867
Targets:
NameUniprot IDSourceReferencesInteraction
Matrix metalloproteinase-14MMP14_HUMANBindingDB-shows
Synonyms:
CHEBI:390042
CHEMBL173533