Drug General Information
Drug ID
D0I8KC
Former ID
DNC003426
Drug Name
6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL

Formula
C15H16N3+
Canonical SMILES
C1=CC(=[NH+]C(=C1)N)CCC2=CC3=C(C=C2)C=CN3
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)/p+1
InChIKey
OSHSZKRWKLQZBV-UHFFFAOYSA-O
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [551374]
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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