General Information of the Compound
| Compound ID |
CP0538986
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| Compound Name |
5-(cyclohexylmethyl)-6-oxophenanthridine-2-carboxamide
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| Structure |
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| Formula |
C21H22N2O2
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| Molecular Weight |
334.419
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| Canonical SMILES |
NC(=O)c1ccc2n(CC3CCCCC3)c(=O)c3ccccc3c2c1
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| InChI |
InChI=1S/C21H22N2O2/c22-20(24)15-10-11-19-18(12-15)16-8-4-5-9-17(16)21(25)23(19)13-14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,13H2,(H2,22,24)
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| InChIKey |
CPOJHBDZGYOWNY-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