General Information of the Compound
| Compound ID |
CP0875935
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| Compound Name |
2-(2,4-Dichloro-phenyl)-6-isobutyl-4-methyl-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene
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| Structure |
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| Formula |
C19H20Cl2N4
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| Molecular Weight |
375.303
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| Canonical SMILES |
Cc1cc2c3c(n1)c(-c1ccc(Cl)cc1Cl)nn3CCN2CC(C)C
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| InChI |
InChI=1S/C19H20Cl2N4/c1-11(2)10-24-6-7-25-19-16(24)8-12(3)22-18(19)17(23-25)14-5-4-13(20)9-15(14)21/h4-5,8-9,11H,6-7,10H2,1-3H3
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| InChIKey |
YNKYZFXMZFDVEY-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