General Information of the Compound
| Compound ID |
CP0559391
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| Compound Name |
N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]isoquinoline-4-carboxamide
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| Formula |
C38H37N7O5
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| Molecular Weight |
671.758
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| Canonical SMILES |
COc1cc2CCN(CCc3ccc(cc3)-n3nnc(n3)-c3cc(OC)c(OC)cc3NC(=O)c3cncc4ccccc34)Cc2cc1OC
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| InChI |
InChI=1S/C38H37N7O5/c1-47-33-17-25-14-16-44(23-27(25)18-34(33)48-2)15-13-24-9-11-28(12-10-24)45-42-37(41-43-45)30-19-35(49-3)36(50-4)20-32(30)40-38(46)31-22-39-21-26-7-5-6-8-29(26)31/h5-12,17-22H,13-16,23H2,1-4H3,(H,40,46)
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| InChIKey |
COTSPDFDULXGAP-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