General Information of the Compound
| Compound ID |
CP0550501
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| Compound Name |
US8802672, 2
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| Structure |
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| Formula |
C18H29Cl2N7O
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| Molecular Weight |
430.384
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| Canonical SMILES |
CNc1nc(Cl)c(Cl)c(n1)N1CCN(CCC2CCC(CC2)NC(N)=O)CC1
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| InChI |
InChI=1S/C18H29Cl2N7O/c1-22-18-24-15(20)14(19)16(25-18)27-10-8-26(9-11-27)7-6-12-2-4-13(5-3-12)23-17(21)28/h12-13H,2-11H2,1H3,(H3,21,23,28)(H,22,24,25)
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| InChIKey |
SEBCYHBUMNSZTL-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