General Information of the Compound
| Compound ID |
CP0508177
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| Compound Name |
8-chloro-3-(cyclopropylmethyl)-7-[(3-phenylphenyl)methoxy]-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C23H20ClN3O
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| Molecular Weight |
389.886
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| Canonical SMILES |
Clc1c(OCc2cccc(c2)-c2ccccc2)ccn2c(CC3CC3)nnc12
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| InChI |
InChI=1S/C23H20ClN3O/c24-22-20(11-12-27-21(14-16-9-10-16)25-26-23(22)27)28-15-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-8,11-13,16H,9-10,14-15H2
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| InChIKey |
QVWBQWHSWPMCNY-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