General Information of the Compound
| Compound ID |
CP0167152
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| Compound Name |
N-(1H-imidazol-2-yl)-15-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide
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| Structure |
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| Formula |
C21H19N3O
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| Molecular Weight |
329.403
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| Canonical SMILES |
CC1(CC2c3ccccc3C1c1ccccc21)C(=O)Nc1ncc[nH]1
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| InChI |
InChI=1S/C21H19N3O/c1-21(19(25)24-20-22-10-11-23-20)12-17-13-6-2-4-8-15(13)18(21)16-9-5-3-7-14(16)17/h2-11,17-18H,12H2,1H3,(H2,22,23,24,25)
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| InChIKey |
SPRNBEPBURHNIM-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