General Information of the Compound
| Compound ID |
CP0566568
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| Compound Name |
2-(4-chlorophenyl)-5-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethynyl]pyridine
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| Structure |
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| Formula |
C25H23ClN2O
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| Molecular Weight |
402.925
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(cn1)C#Cc1ccc(OCCN2CCCC2)cc1
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| InChI |
InChI=1S/C25H23ClN2O/c26-23-10-8-22(9-11-23)25-14-7-21(19-27-25)4-3-20-5-12-24(13-6-20)29-18-17-28-15-1-2-16-28/h5-14,19H,1-2,15-18H2
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| InChIKey |
HBNZXERBOWDACF-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