General Information of the Compound
| Compound ID |
CP0461681
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| Compound Name |
8-chloro-7-[(2-chlorophenyl)methoxy]-3-(cyclopropylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
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| Structure |
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| Formula |
C17H15Cl2N3O
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| Molecular Weight |
348.233
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| Canonical SMILES |
Clc1ccccc1COc1ccn2c(CC3CC3)nnc2c1Cl
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| InChI |
InChI=1S/C17H15Cl2N3O/c18-13-4-2-1-3-12(13)10-23-14-7-8-22-15(9-11-5-6-11)20-21-17(22)16(14)19/h1-4,7-8,11H,5-6,9-10H2
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| InChIKey |
SYKYOLFOQONDPT-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