General Information of the Compound
| Compound ID |
CP0899453
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| Compound Name |
2-(4-chlorophenyl)-6-phenyl-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C25H24ClN3
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| Molecular Weight |
401.941
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| Canonical SMILES |
Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCCCC2)cc1
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| InChI |
InChI=1S/C25H24ClN3/c26-22-12-9-20(10-13-22)25-23(18-28-15-5-2-6-16-28)29-17-21(11-14-24(29)27-25)19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16,18H2
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| InChIKey |
VXJYYBXZASAJMG-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