General Information of the Compound
| Compound ID |
CP0475020
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| Compound Name |
6-[(4-chloro-1-methylpyrazol-3-yl)amino]-4-(5-methylpyridin-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
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| Structure |
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| Formula |
C18H14ClN7
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| Molecular Weight |
363.812
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| Canonical SMILES |
Cc1cncc(c1)-c1cc(Nc2nn(C)cc2Cl)nc2[nH]cc(C#N)c12
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| InChI |
InChI=1S/C18H14ClN7/c1-10-3-11(7-21-6-10)13-4-15(23-17-14(19)9-26(2)25-17)24-18-16(13)12(5-20)8-22-18/h3-4,6-9H,1-2H3,(H2,22,23,24,25)
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| InChIKey |
DPSHDPNZBSWBMI-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