General Information of the Compound
| Compound ID |
CP0437733
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| Compound Name |
N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]quinoline-2-carboxamide
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| Structure |
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| Formula |
C29H29N3O3
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| Molecular Weight |
467.569
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| Canonical SMILES |
COc1cc2CCN(CCc3ccc(NC(=O)c4ccc5ccccc5n4)cc3)Cc2cc1OC
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| InChI |
InChI=1S/C29H29N3O3/c1-34-27-17-22-14-16-32(19-23(22)18-28(27)35-2)15-13-20-7-10-24(11-8-20)30-29(33)26-12-9-21-5-3-4-6-25(21)31-26/h3-12,17-18H,13-16,19H2,1-2H3,(H,30,33)
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| InChIKey |
SVOYOGJLJFYPQH-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