General Information of the Compound
| Compound ID |
CP0334583
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| Compound Name |
2-Cyclopent-1-enylethynyl-pyridine
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| Synonyms |
2-(cyclopent-1-enyl-ethynyl)-pyridine
2-Cyclopent-1-enylethynyl-pyridine
BDBM50172132
CHEMBL443487
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| Structure |
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| Formula |
C12H11N
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| Molecular Weight |
169.227
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| Canonical SMILES |
C1CC=C(C1)C#Cc1ccccn1
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| InChI |
InChI=1S/C12H11N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h3-5,7,10H,1-2,6H2
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| InChIKey |
PJMNINJICZHJJV-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
Clinical Information about the Compound