General Information of the Compound
| Compound ID |
CP0501795
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| Compound Name |
4-(2-(3-tert-Butylphenylamino)ethyl)-1H-imidazole
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| Synonyms |
4-(2-(3-tert-Butylphenylamino)ethyl)-1H-imidazole
CHEMBL1096517
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| Structure |
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| Formula |
C15H21N3
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| Molecular Weight |
243.354
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| Canonical SMILES |
CC(C)(C)c1cccc(NCCc2cnc[nH]2)c1
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| InChI |
InChI=1S/C15H21N3/c1-15(2,3)12-5-4-6-13(9-12)17-8-7-14-10-16-11-18-14/h4-6,9-11,17H,7-8H2,1-3H3,(H,16,18)
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| InChIKey |
LRIVTYQQFCXAFC-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
Clinical Information about the Compound