General Information of the Compound
| Compound ID |
CP0943898
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| Compound Name |
2-(7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzo[d]thiazole
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| Structure |
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| Formula |
C20H14Cl2N4S
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| Molecular Weight |
413.333
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| Canonical SMILES |
CC1=C(c2nc3ccccc3s2)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C20H14Cl2N4S/c1-11-18(20-25-15-4-2-3-5-16(15)27-20)19(26-17(24-11)8-9-23-26)12-6-7-13(21)14(22)10-12/h2-10,19,24H,1H3
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| InChIKey |
BUEQVWRGYXLMAG-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