General Information of the Compound
| Compound ID |
CP0500900
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| Compound Name |
2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C15H18N2O
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| Molecular Weight |
242.322
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| Canonical SMILES |
Cc1cccc(COc2cc3CCCCn3n2)c1
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| InChI |
InChI=1S/C15H18N2O/c1-12-5-4-6-13(9-12)11-18-15-10-14-7-2-3-8-17(14)16-15/h4-6,9-10H,2-3,7-8,11H2,1H3
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| InChIKey |
FZTLVJXTALBMMF-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