General Information of the Compound
| Compound ID |
CP0528392
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| Compound Name |
N-(2-morpholin-4-ylethyl)-1-phenyl-3-pyridin-4-ylpyrazole-4-carboxamide
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| Formula |
C21H23N5O2
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| Molecular Weight |
377.448
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| Canonical SMILES |
O=C(NCCN1CCOCC1)c1cn(nc1-c1ccncc1)-c1ccccc1
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| InChI |
InChI=1S/C21H23N5O2/c27-21(23-10-11-25-12-14-28-15-13-25)19-16-26(18-4-2-1-3-5-18)24-20(19)17-6-8-22-9-7-17/h1-9,16H,10-15H2,(H,23,27)
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| InChIKey |
TTWOHLHTNDZLHZ-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