General Information of the Compound
| Compound ID |
CP0425120
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| Compound Name |
[2-[6-(3-chloro-5-fluorophenyl)-4-methylpyridin-3-yl]pyrrolidin-1-yl]-(1,3-thiazol-5-yl)methanone
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| Structure |
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| Formula |
C20H17ClFN3OS
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| Molecular Weight |
401.894
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| Canonical SMILES |
Cc1cc(ncc1C1CCCN1C(=O)c1cncs1)-c1cc(F)cc(Cl)c1
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| InChI |
InChI=1S/C20H17ClFN3OS/c1-12-5-17(13-6-14(21)8-15(22)7-13)24-9-16(12)18-3-2-4-25(18)20(26)19-10-23-11-27-19/h5-11,18H,2-4H2,1H3
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| InChIKey |
UBRMZMFBOXCPPA-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