General Information of the Compound
| Compound ID |
CP0919007
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| Compound Name |
(E)-3-(2-Pyridin-3-ylvinyl)-1H-pyrrolo[2,3-b]pyridine
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| Structure |
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| Formula |
C14H11N3
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| Molecular Weight |
221.263
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| Canonical SMILES |
C(=C/c1c[nH]c2ncccc12)\c1cccnc1
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| InChI |
InChI=1S/C14H11N3/c1-3-11(9-15-7-1)5-6-12-10-17-14-13(12)4-2-8-16-14/h1-10H,(H,16,17)/b6-5+
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| InChIKey |
LKEMLXRYKJZZDA-AATRIKPKSA-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