General Information of the Compound
| Compound ID |
CP0454485
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| Compound Name |
2-methyl-8-morpholin-4-yl-N-[(4-pyridin-3-ylphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
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| Structure |
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| Formula |
C23H24N6O
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| Molecular Weight |
400.486
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| Canonical SMILES |
Cc1nc2c(nccn2c1NCc1ccc(cc1)-c1cccnc1)N1CCOCC1
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| InChI |
InChI=1S/C23H24N6O/c1-17-21(26-15-18-4-6-19(7-5-18)20-3-2-8-24-16-20)29-10-9-25-22(23(29)27-17)28-11-13-30-14-12-28/h2-10,16,26H,11-15H2,1H3
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| InChIKey |
TVVBQZKMKLXUKB-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