Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0KZ0M
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| Drug Name |
3ts4
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| Synonyms |
N-{3-[4-(4-Phenylthiophen-2-Yl)phenyl]propanoyl}-L-Alpha-Glutamyl-L-Alpha-Glutamyl-Amide; US8691753, 96; 3ts4; SCHEMBL6868348; CHEMBL1232492; BDBM120246; US8691753, 95; N-{3-[4-(4-phenylthiophen-2-yl)phenyl]propanoyl}-L-alpha-glutamyl-L-alpha-glutamine
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C29H31N3O7S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=C2)C3=CC=C(C=C3)CCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
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| InChI |
1S/C29H31N3O7S/c30-28(38)22(11-14-26(34)35)32-29(39)23(12-15-27(36)37)31-25(33)13-8-18-6-9-20(10-7-18)24-16-21(17-40-24)19-4-2-1-3-5-19/h1-7,9-10,16-17,22-23H,8,11-15H2,(H2,30,38)(H,31,33)(H,32,39)(H,34,35)(H,36,37)/t22-,23-/m0/s1
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| InChIKey |
MMIHYNVQXYWTFM-GOTSBHOMSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Matrix metalloproteinase-10 (MMP-10) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Matrix metalloproteinase-10 (MMP-10) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pseudodipeptides as MMP inhibitors. US8691753. | |||
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