General Information of the Compound
| Compound ID |
CP0341775
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| Compound Name |
N-[(2-chlorophenyl)-(1H-indol-3-yl)methyl]aniline
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| Structure |
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| Formula |
C21H17ClN2
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| Molecular Weight |
332.834
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| Canonical SMILES |
Clc1ccccc1C(Nc1ccccc1)c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C21H17ClN2/c22-19-12-6-4-11-17(19)21(24-15-8-2-1-3-9-15)18-14-23-20-13-7-5-10-16(18)20/h1-14,21,23-24H
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| InChIKey |
QACDMNBMSITDOR-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
Protein ID: PT02378, Vitamin D3 receptor
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000025 | HEK-293T | Homo sapiens (Human) | 1 |
| 1 |
LC50 > 70000 nM
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TI
LI
LO
TS
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