General Information of the Compound
| Compound ID |
CP0541211
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| Compound Name |
6-methyl-N-[(1R)-1-phenylethyl]-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
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| Structure |
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| Formula |
C20H19N3S
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| Molecular Weight |
333.46
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| Canonical SMILES |
C[C@@H](Nc1c(nc2ccc(C)cn12)-c1cccs1)c1ccccc1
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| InChI |
InChI=1S/C20H19N3S/c1-14-10-11-18-22-19(17-9-6-12-24-17)20(23(18)13-14)21-15(2)16-7-4-3-5-8-16/h3-13,15,21H,1-2H3/t15-/m1/s1
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| InChIKey |
LSWAAWVXXDMEEL-OAHLLOKOSA-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