General Information of the Compound
| Compound ID |
CP0509036
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| Compound Name |
US9029360, 7
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| Structure |
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| Formula |
C15H12BrClN6O
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| Molecular Weight |
407.659
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| Canonical SMILES |
Clc1cc2CCN(CCc2nn1)C(=O)c1cc2ncc(Br)cn2n1
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| InChI |
InChI=1S/C15H12BrClN6O/c16-10-7-18-14-6-12(21-23(14)8-10)15(24)22-3-1-9-5-13(17)20-19-11(9)2-4-22/h5-8H,1-4H2
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| InChIKey |
CXOBWJUAOFASQO-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