Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I8KC
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Former ID |
DNC003426
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Drug Name |
6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
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Synonyms |
6IP
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H15N3
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Canonical SMILES |
C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)C=CN3
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InChI |
1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18)
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InChIKey |
OSHSZKRWKLQZBV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Beta-secretase (BACE) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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