General Information of the Compound
| Compound ID |
CP0225451
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| Compound Name |
(R)-7-Methyl-6a,7,8,9-tetrahydro-6H-2,7-diaza-benzo[cd]pyrene
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| Structure |
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| Formula |
C18H16N2
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| Molecular Weight |
260.34
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| Canonical SMILES |
CN1CCc2ccc3cnc4cccc5C[C@@H]1c2c3c45
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| InChI |
InChI=1S/C18H16N2/c1-20-8-7-11-5-6-13-10-19-14-4-2-3-12-9-15(20)17(11)18(13)16(12)14/h2-6,10,15H,7-9H2,1H3/t15-/m1/s1
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| InChIKey |
XKOOJEWWQSZWFX-OAHLLOKOSA-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