Drug Information
Drug General Information | |||||
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Drug ID |
D0N1PW
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Former ID |
DNC014612
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Drug Name |
4-Indol-1-ylmethyl-benzamidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533527] | ||
Structure |
Download2D MOL |
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Formula |
C16H15N3
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Canonical SMILES |
C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C(=N)N
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InChI |
1S/C16H15N3/c17-16(18)14-7-5-12(6-8-14)11-19-10-9-13-3-1-2-4-15(13)19/h1-10H,11H2,(H3,17,18)
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InChIKey |
VKEKMIKRPJWXHO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Trypsin | Target Info | Inhibitor | [533527] | |
WikiPathways | Activation of Matrix Metalloproteinases | ||||
References |
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