General Information of the Compound
| Compound ID |
CP0908205
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| Compound Name |
(R)-7-(3,4-dichlorophenyl)-2,5-dimethyl-6-(1-o-tolyl-1H-1,2,4-triazol-3-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C23H20Cl2N6
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| Molecular Weight |
451.361
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| Canonical SMILES |
CC1=C(c2ncn(-c3ccccc3C)n2)[C@@H](c2ccc(Cl)c(Cl)c2)n2nc(C)cc2N1
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| InChI |
InChI=1S/C23H20Cl2N6/c1-13-6-4-5-7-19(13)30-12-26-23(29-30)21-15(3)27-20-10-14(2)28-31(20)22(21)16-8-9-17(24)18(25)11-16/h4-12,22,27H,1-3H3/t22-/m1/s1
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| InChIKey |
OAJHGUMXZKFAAM-JOCHJYFZSA-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