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TTD Drug ID:
DNC002885
Drug
Information |
Name | Batimastat | Indication | Not Available | Experimental | Structure |
Click to save drug structure in 3D MOL format
Click to save drug structure in 2D MOL format
| InChI | 1S/C23H31N3O4S2/c1-15(2)12-17(18(22(28)26-30)14-32-20-10-7-11-31- 20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19,30H,1 2-14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)/t17-,18+,19+/m1/s1 | InChIKey | XFILPEOLDIKJHX-QYZOEREBSA-N | Canonical SMILES | CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC | Isomeric SMILES | CC(C)C[C@H]([C@H](CSC1=CC=CS1)C(=O)NO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC | CAS Number | CAS 130370-60-4 | PubChem Compound ID | CID 5362422. | Target | A disintegrin and metalloproteinase with thrombospondin motifs 5 |  | Inhibitor | [1] | Macrophage metalloelastase |  | Inhibitor | [1] | Neutrophil collagenase |  | Inhibitor | [1] | Ref 1 | Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. To Reference |
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