General Information of the Compound
| Compound ID |
CP0314294
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| Compound Name |
(9-ethylcarbazol-3-yl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine
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| Structure |
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| Formula |
C20H18N6
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| Molecular Weight |
342.406
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| Canonical SMILES |
CCn1c2ccccc2c2cc(Nc3cc(C)nc4ncnn34)ccc12
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| InChI |
InChI=1S/C20H18N6/c1-3-25-17-7-5-4-6-15(17)16-11-14(8-9-18(16)25)24-19-10-13(2)23-20-21-12-22-26(19)20/h4-12,24H,3H2,1-2H3
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| InChIKey |
OLGRAIQONDDWCX-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
Protein ID: PT02805, CREB-binding protein
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic