General Information of the Compound
| Compound ID |
CP0507681
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| Compound Name |
6-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline
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| Structure |
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| Formula |
C15H13Cl2N
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| Molecular Weight |
278.182
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| Canonical SMILES |
Clc1cc(Cl)cc(c1)-c1ccc2CNCCc2c1
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| InChI |
InChI=1S/C15H13Cl2N/c16-14-6-13(7-15(17)8-14)10-1-2-12-9-18-4-3-11(12)5-10/h1-2,5-8,18H,3-4,9H2
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| InChIKey |
YWRVJCYXNWGOSF-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