General Information of the Compound
| Compound ID |
CP0422015
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| Compound Name |
6-(4-(4-methylpiperazin-1-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline
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| Structure |
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| Formula |
C20H25N3
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| Molecular Weight |
307.441
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(cc1)-c1ccc2CNCCc2c1
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| InChI |
InChI=1S/C20H25N3/c1-22-10-12-23(13-11-22)20-6-4-16(5-7-20)17-2-3-19-15-21-9-8-18(19)14-17/h2-7,14,21H,8-13,15H2,1H3
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| InChIKey |
GFZHXMUKPAUUSO-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