General Information of the Compound
| Compound ID |
CP0567855
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| Compound Name |
US11001561, Compound 2
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| Structure |
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| Formula |
C17H20Cl2N4O
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| Molecular Weight |
367.28
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| Canonical SMILES |
Cc1nc(cc(=O)n1-c1cccc(Cl)c1Cl)N1CCC(C)(N)CC1
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| InChI |
InChI=1S/C17H20Cl2N4O/c1-11-21-14(22-8-6-17(2,20)7-9-22)10-15(24)23(11)13-5-3-4-12(18)16(13)19/h3-5,10H,6-9,20H2,1-2H3
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| InChIKey |
HGAOJDKDTHZJNB-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