General Information of the Compound
| Compound ID |
CP0902041
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| Compound Name |
3-Chloro-4-(1-(2-(naphthalen-1-ylamino)ethyl)-1H-imidazol-5-yl)phenol
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| Structure |
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| Formula |
C21H18ClN3O
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| Molecular Weight |
363.848
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| Canonical SMILES |
Oc1ccc(-c2cncn2CCNc2cccc3ccccc23)c(Cl)c1
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| InChI |
InChI=1S/C21H18ClN3O/c22-19-12-16(26)8-9-18(19)21-13-23-14-25(21)11-10-24-20-7-3-5-15-4-1-2-6-17(15)20/h1-9,12-14,24,26H,10-11H2
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| InChIKey |
GMBCONQQQMPMOJ-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