General Information of the Compound
| Compound ID |
CP0210282
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| Compound Name |
6-(2-aminopyridin-4-yl)-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C22H20N4O2
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| Molecular Weight |
372.428
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| Canonical SMILES |
COc1cccc(CNC(=O)c2cc3ccc(cc3[nH]2)-c2ccnc(N)c2)c1
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| InChI |
InChI=1S/C22H20N4O2/c1-28-18-4-2-3-14(9-18)13-25-22(27)20-11-17-6-5-15(10-19(17)26-20)16-7-8-24-21(23)12-16/h2-12,26H,13H2,1H3,(H2,23,24)(H,25,27)
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| InChIKey |
ZVZXPIZWXYASPP-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