General Information of the Compound
| Compound ID |
CP0892149
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| Compound Name |
6-Cyclohexyl-2-(2,4-dichloro-phenyl)-4-methyl-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene
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| Structure |
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| Formula |
C21H22Cl2N4
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| Molecular Weight |
401.341
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| Canonical SMILES |
Cc1cc2c3c(n1)c(-c1ccc(Cl)cc1Cl)nn3CCN2C1CCCCC1
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| InChI |
InChI=1S/C21H22Cl2N4/c1-13-11-18-21-20(24-13)19(16-8-7-14(22)12-17(16)23)25-27(21)10-9-26(18)15-5-3-2-4-6-15/h7-8,11-12,15H,2-6,9-10H2,1H3
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| InChIKey |
YVDHAPQBQNWZAJ-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