General Information of the Compound
| Compound ID |
CP0431448
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| Compound Name |
1-Cyclohexyl-3-(4-phenyl-1H-imidazol-2-yl)-9H-beta-carboline
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| Structure |
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| Formula |
C26H24N4
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| Molecular Weight |
392.506
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| Canonical SMILES |
C1CCC(CC1)c1nc(cc2c3ccccc3[nH]c12)-c1nc(c[nH]1)-c1ccccc1
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| InChI |
InChI=1S/C26H24N4/c1-3-9-17(10-4-1)23-16-27-26(30-23)22-15-20-19-13-7-8-14-21(19)28-25(20)24(29-22)18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,28H,2,5-6,11-12H2,(H,27,30)
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| InChIKey |
HECVWSQJVSARIX-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