General Information of the Compound
| Compound ID |
CP0850521
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| Compound Name |
(R)-7-(3,4-dichlorophenyl)-6-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C18H18Cl2N6
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| Molecular Weight |
389.29
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| Canonical SMILES |
CC1=C(c2ncnn2C(C)C)[C@@H](c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C18H18Cl2N6/c1-10(2)25-18(21-9-23-25)16-11(3)24-15-6-7-22-26(15)17(16)12-4-5-13(19)14(20)8-12/h4-10,17,24H,1-3H3/t17-/m1/s1
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| InChIKey |
RCAAYZPEVIVVTL-QGZVFWFLSA-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