General Information of the Compound
| Compound ID |
CP0055412
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| Compound Name |
3-((1H-Indazol-3-yl)ethynyl)aniline
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| Structure |
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| Formula |
C15H11N3
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| Molecular Weight |
233.274
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| Canonical SMILES |
Nc1cccc(c1)C#Cc1n[nH]c2ccccc12
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| InChI |
InChI=1S/C15H11N3/c16-12-5-3-4-11(10-12)8-9-15-13-6-1-2-7-14(13)17-18-15/h1-7,10H,16H2,(H,17,18)
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| InChIKey |
KWDWCNUKZHIQCN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01065, Serine/threonine-protein kinase mTOR
Cell Viability or Cytotoxicity Assay