General Information of the Compound
| Compound ID |
CP0967249
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| Compound Name |
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 |
C18H16N6S
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| Molecular Weight |
348.435
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| Canonical SMILES |
c1cnc2sc3c(N4CCNCC4)nc(-c4ccncc4)nc3c2c1
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| InChI |
InChI=1S/C18H16N6S/c1-2-13-14-15(25-18(13)21-5-1)17(24-10-8-20-9-11-24)23-16(22-14)12-3-6-19-7-4-12/h1-7,20H,8-11H2
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| InChIKey |
RQMYPAMUWSXGIC-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