General Information of the Compound
| Compound ID |
CP0403895
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| Compound Name |
(3Z)-9-methoxy-3-phenacylidene-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
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| Structure |
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| Formula |
C21H20N2O3
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| Molecular Weight |
348.402
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| Canonical SMILES |
COc1ccc2C3CN\C(=C/C(=O)c4ccccc4)C(=O)N3CCc2c1
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| InChI |
InChI=1S/C21H20N2O3/c1-26-16-7-8-17-15(11-16)9-10-23-19(17)13-22-18(21(23)25)12-20(24)14-5-3-2-4-6-14/h2-8,11-12,19,22H,9-10,13H2,1H3/b18-12-
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| InChIKey |
LIMMLFUDPNTOJP-PDGQHHTCSA-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