General Information of the Compound
| Compound ID |
CP0497848
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| Compound Name |
3-methyl-2-(((1R,5S)-6-(phenoxymethyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-3H-imidazo[4,5-c]pyridine
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| Structure |
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| Formula |
C20H22N4O
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| Molecular Weight |
334.423
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| Canonical SMILES |
Cn1c(CN2C[C@H]3C(COc4ccccc4)[C@H]3C2)nc2ccncc12
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| InChI |
InChI=1S/C20H22N4O/c1-23-19-9-21-8-7-18(19)22-20(23)12-24-10-15-16(11-24)17(15)13-25-14-5-3-2-4-6-14/h2-9,15-17H,10-13H2,1H3/t15-,16+,17?
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| InChIKey |
HVFROPAJLZNTBB-SJPCQFCGSA-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