General Information of the Compound
| Compound ID |
CP0862388
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| Compound Name |
7,9-Dimethyl-4-piperazin-1-yl-2-pyridin-4-yl-pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
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| Structure |
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| Formula |
C20H20N6S
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| Molecular Weight |
376.489
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| Canonical SMILES |
Cc1cc(C)c2c(n1)sc1c(N3CCNCC3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C20H20N6S/c1-12-11-13(2)23-20-15(12)16-17(27-20)19(26-9-7-22-8-10-26)25-18(24-16)14-3-5-21-6-4-14/h3-6,11,22H,7-10H2,1-2H3
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| InChIKey |
OIVRHEQXMPIFNY-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