General Information of the Compound
| Compound ID |
CP0569638
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| Compound Name |
US11136312, Compound BN-VI-89
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| Structure |
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| Formula |
C25H24Cl2N6
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| Molecular Weight |
479.415
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| Canonical SMILES |
Clc1cc(Cl)cc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)c1
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| InChI |
InChI=1S/C25H24Cl2N6/c26-19-10-17(11-20(27)13-19)12-25-32-31-24(33(25)9-3-4-21-15-28-16-30-21)8-7-18-14-29-23-6-2-1-5-22(18)23/h1-2,5-6,10-11,13-16,29H,3-4,7-9,12H2,(H,28,30)
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| InChIKey |
DWNKUUCRZQVTHP-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