General Information of the Compound
| Compound ID |
CP0554575
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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]benzamide
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| Structure |
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| Formula |
C35H36N6O5
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| Molecular Weight |
620.71
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| Canonical SMILES |
COc1cc2CCN(CCc3ccc(cc3)-n3nnc(n3)-c3cc(OC)c(OC)cc3NC(=O)c3ccccc3)Cc2cc1OC
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| InChI |
InChI=1S/C35H36N6O5/c1-43-30-18-25-15-17-40(22-26(25)19-31(30)44-2)16-14-23-10-12-27(13-11-23)41-38-34(37-39-41)28-20-32(45-3)33(46-4)21-29(28)36-35(42)24-8-6-5-7-9-24/h5-13,18-21H,14-17,22H2,1-4H3,(H,36,42)
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| InChIKey |
GGYLNXOOXADNHX-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