General Information of the Compound
| Compound ID |
CP0281226
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| Compound Name |
6-methyl-N-(4-(6-(piperazin-1-yl)pyridin-3-yl)phenyl)pyridin-2-amine
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| Structure |
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| Formula |
C21H23N5
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| Molecular Weight |
345.45
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| Canonical SMILES |
Cc1cccc(Nc2ccc(cc2)-c2ccc(nc2)N2CCNCC2)n1
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| InChI |
InChI=1S/C21H23N5/c1-16-3-2-4-20(24-16)25-19-8-5-17(6-9-19)18-7-10-21(23-15-18)26-13-11-22-12-14-26/h2-10,15,22H,11-14H2,1H3,(H,24,25)
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| InChIKey |
NVWQTSFYXZCHPE-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