General Information of the Compound
| Compound ID |
CP0390391
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| Compound Name |
[2-(phenoxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]-pyridin-4-ylmethanone
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| Structure |
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| Formula |
C19H18N4O2
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| Molecular Weight |
334.379
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| Canonical SMILES |
O=C(N1CCCn2nc(COc3ccccc3)cc12)c1ccncc1
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| InChI |
InChI=1S/C19H18N4O2/c24-19(15-7-9-20-10-8-15)22-11-4-12-23-18(22)13-16(21-23)14-25-17-5-2-1-3-6-17/h1-3,5-10,13H,4,11-12,14H2
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| InChIKey |
ZPLKMJYGSBCAGB-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