General Information of the Compound
| Compound ID |
CP0376477
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| Compound Name |
(1-Benzyl-6-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine
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| Structure |
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| Formula |
C28H33NO3
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| Molecular Weight |
431.576
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| Canonical SMILES |
COc1ccc2C(Cc3ccccc3)C(CCc2c1)NCCc1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C28H33NO3/c1-30-23-11-12-24-22(19-23)10-13-26(25(24)17-20-7-5-4-6-8-20)29-16-15-21-9-14-27(31-2)28(18-21)32-3/h4-9,11-12,14,18-19,25-26,29H,10,13,15-17H2,1-3H3
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| InChIKey |
GDPUSTXHHZCBIA-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