General Information of the Compound
| Compound ID |
CP0556892
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| Compound Name |
US9163015, 7
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| Structure |
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| Formula |
C13H11ClN4
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| Molecular Weight |
258.712
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| Canonical SMILES |
Cc1cc(Nc2n[nH]c3cccnc23)ccc1Cl
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| InChI |
InChI=1S/C13H11ClN4/c1-8-7-9(4-5-10(8)14)16-13-12-11(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18)
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| InChIKey |
XUXQNXFWMCHZMB-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