General Information of the Compound
| Compound ID |
CP0543316
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| Compound Name |
(5R)-5-[(3-pyridin-4-yl-1H-indazol-5-yl)amino]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
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| Formula |
C23H19N5
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| Molecular Weight |
365.44
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| Canonical SMILES |
N#Cc1ccc2[C@@H](CCCc2c1)Nc1ccc2[nH]nc(-c3ccncc3)c2c1
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| InChI |
InChI=1S/C23H19N5/c24-14-15-4-6-19-17(12-15)2-1-3-21(19)26-18-5-7-22-20(13-18)23(28-27-22)16-8-10-25-11-9-16/h4-13,21,26H,1-3H2,(H,27,28)/t21-/m1/s1
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| InChIKey |
BVCZJCJOIUJKBF-OAQYLSRUSA-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