General Information of the Compound
| Compound ID |
CP0375104
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| Compound Name |
[2-[6-(3-chlorophenyl)-4-methylpyridin-3-yl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
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| Structure |
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| Formula |
C22H20ClN3O
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| Molecular Weight |
377.875
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| Canonical SMILES |
Cc1cc(ncc1C1CCCN1C(=O)c1cccnc1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H20ClN3O/c1-15-11-20(16-5-2-7-18(23)12-16)25-14-19(15)21-8-4-10-26(21)22(27)17-6-3-9-24-13-17/h2-3,5-7,9,11-14,21H,4,8,10H2,1H3
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| InChIKey |
SDKATNVLPVSSHK-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