General Information of the Compound
| Compound ID |
CP0106069
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| Compound Name |
6-Methyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene
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| Structure |
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| Formula |
C18H17N
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| Molecular Weight |
247.341
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| Canonical SMILES |
CN1CCc2ccc3Cc4cccc5C[C@@H]1c2c3-c45
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| InChI |
InChI=1S/C18H17N/c1-19-8-7-11-5-6-14-9-12-3-2-4-13-10-15(19)17(11)18(14)16(12)13/h2-6,15H,7-10H2,1H3/t15-/m1/s1
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| InChIKey |
PYONGVUMQJAWOL-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