General Information of the Compound
| Compound ID |
CP0959548
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| Compound Name |
3-Methoxy-N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)benzamide
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| Structure |
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| Formula |
C18H20N2O2
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| Molecular Weight |
296.37
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| Canonical SMILES |
COc1cccc(C(=O)NCC2NCCc3ccccc32)c1
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| InChI |
InChI=1S/C18H20N2O2/c1-22-15-7-4-6-14(11-15)18(21)20-12-17-16-8-3-2-5-13(16)9-10-19-17/h2-8,11,17,19H,9-10,12H2,1H3,(H,20,21)
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| InChIKey |
IHFGMUNFIUWOQY-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