General Information of the Compound
| Compound ID |
CP0026786
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| Compound Name |
[3-chloro-4-[[2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-yl]amino]phenyl]-[4-(dimethylamino)piperidin-1-yl]methanone
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| Structure |
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| Formula |
C25H28ClN7O
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| Molecular Weight |
478
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| Canonical SMILES |
CN(C)C1CCN(CC1)C(=O)c1ccc(Nc2cc3[nH]c(cc3cn2)-c2cnn(C)c2)c(Cl)c1
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| InChI |
InChI=1S/C25H28ClN7O/c1-31(2)19-6-8-33(9-7-19)25(34)16-4-5-21(20(26)10-16)30-24-12-23-17(13-27-24)11-22(29-23)18-14-28-32(3)15-18/h4-5,10-15,19,29H,6-9H2,1-3H3,(H,27,30)
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| InChIKey |
BZVPRPREGRBRHR-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