General Information of the Compound
| Compound ID |
CP0476321
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| Compound Name |
4-(2-(3,4-Dimethylphenylamino)ethyl)-1H-imidazole
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| Synonyms |
4-(2-(3,4-Dimethylphenylamino)ethyl)-1H-imidazole
CHEMBL1097658
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| Structure |
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| Formula |
C13H17N3
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| Molecular Weight |
215.3
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| Canonical SMILES |
Cc1ccc(NCCc2cnc[nH]2)cc1C
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| InChI |
InChI=1S/C13H17N3/c1-10-3-4-12(7-11(10)2)15-6-5-13-8-14-9-16-13/h3-4,7-9,15H,5-6H2,1-2H3,(H,14,16)
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| InChIKey |
GHCPLWBMALOXTM-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