General Information of the Compound
| Compound ID |
CP0526843
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| Compound Name |
1,6-dimethyl-5-(7-methyl-2-piperidin-3-ylindazol-5-yl)pyridin-2-one
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| Structure |
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| Formula |
C20H24N4O
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| Molecular Weight |
336.439
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| Canonical SMILES |
Cc1cc(cc2cn(nc12)C1CCCNC1)-c1ccc(=O)n(C)c1C
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| InChI |
InChI=1S/C20H24N4O/c1-13-9-15(18-6-7-19(25)23(3)14(18)2)10-16-12-24(22-20(13)16)17-5-4-8-21-11-17/h6-7,9-10,12,17,21H,4-5,8,11H2,1-3H3
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| InChIKey |
BTDJRWBEFFLSBI-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