General Information of the Compound
| Compound ID |
CP0526051
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| Compound Name |
8-(5-Azido-2-iodo-phenyl)-6-pyridin-4-ylmethyl-quinoline
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| Structure |
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| Formula |
C21H14IN5
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| Molecular Weight |
463.282
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| Canonical SMILES |
Ic1ccc(cc1-c1cc(Cc2ccncc2)cc2cccnc12)N=[N+]=[N-]
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| InChI |
InChI=1S/C21H14IN5/c22-20-4-3-17(26-27-23)13-18(20)19-12-15(10-14-5-8-24-9-6-14)11-16-2-1-7-25-21(16)19/h1-9,11-13H,10H2
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| InChIKey |
RRZPTOSQHPPYDA-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