General Information of the Compound
| Compound ID |
CP0288089
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| Compound Name |
6-methoxy-1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
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| Structure |
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| Formula |
C19H18N2O2
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| Molecular Weight |
306.365
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| Canonical SMILES |
COc1cccc(c1)C1=NCCc2c1[nH]c1ccc(OC)cc21
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| InChI |
InChI=1S/C19H18N2O2/c1-22-13-5-3-4-12(10-13)18-19-15(8-9-20-18)16-11-14(23-2)6-7-17(16)21-19/h3-7,10-11,21H,8-9H2,1-2H3
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| InChIKey |
LGJFIMWHIPCVAQ-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