General Information of the Compound
| Compound ID |
CP0550945
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| Compound Name |
2-[[4-(1H-indol-5-yl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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| Structure |
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| Formula |
C26H26N2O2
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| Molecular Weight |
398.506
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| Canonical SMILES |
COc1cc2CCN(Cc3ccc(cc3)-c3ccc4[nH]ccc4c3)Cc2cc1OC
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| InChI |
InChI=1S/C26H26N2O2/c1-29-25-14-21-10-12-28(17-23(21)15-26(25)30-2)16-18-3-5-19(6-4-18)20-7-8-24-22(13-20)9-11-27-24/h3-9,11,13-15,27H,10,12,16-17H2,1-2H3
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| InChIKey |
OOGVBKBYMMDHND-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