General Information of the Compound
| Compound ID |
CP0450304
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| Compound Name |
US8987473, 182
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| Structure |
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| Formula |
C17H14Cl2N6
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| Molecular Weight |
373.247
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| Canonical SMILES |
CCc1nn(Cc2c(Cl)cccc2Cl)c2cc(ccc12)-c1nnn[nH]1
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| InChI |
InChI=1S/C17H14Cl2N6/c1-2-15-11-7-6-10(17-20-23-24-21-17)8-16(11)25(22-15)9-12-13(18)4-3-5-14(12)19/h3-8H,2,9H2,1H3,(H,20,21,23,24)
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| InChIKey |
RAYCKHBJHZXXQJ-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