General Information of the Compound
| Compound ID |
CP0464967
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| Compound Name |
US8962837, 28
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| Structure |
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| Formula |
C15H17ClN4O
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| Molecular Weight |
304.781
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| Canonical SMILES |
Cc1cnnc(n1)N1CCC(CC1)Oc1ccccc1Cl
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| InChI |
InChI=1S/C15H17ClN4O/c1-11-10-17-19-15(18-11)20-8-6-12(7-9-20)21-14-5-3-2-4-13(14)16/h2-5,10,12H,6-9H2,1H3
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| InChIKey |
VEYLYUFAIWVHMJ-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