General Information of the Compound
| Compound ID |
CP0070399
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| Compound Name |
4-chloro-N-[1H-imidazol-2-yl-(2-methyl-1H-indol-3-yl)methyl]aniline
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| Structure |
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| Formula |
C19H17ClN4
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| Molecular Weight |
336.826
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| Canonical SMILES |
Cc1[nH]c2ccccc2c1C(Nc1ccc(Cl)cc1)c1ncc[nH]1
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| InChI |
InChI=1S/C19H17ClN4/c1-12-17(15-4-2-3-5-16(15)23-12)18(19-21-10-11-22-19)24-14-8-6-13(20)7-9-14/h2-11,18,23-24H,1H3,(H,21,22)
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| InChIKey |
ZQJUNMKUHZNGTJ-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