General Information of the Compound
| Compound ID |
CP0422878
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| Compound Name |
4-(2-fluorophenyl)-1-pentylimidazol-2-amine;hydrochloride
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| Formula |
C14H19ClFN3
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| Molecular Weight |
283.778
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| Canonical SMILES |
Cl.CCCCCn1cc(nc1N)-c1ccccc1F
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| InChI |
InChI=1S/C14H18FN3.ClH/c1-2-3-6-9-18-10-13(17-14(18)16)11-7-4-5-8-12(11)15;/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,16,17);1H
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| InChIKey |
YLAPNYYYSIFTNQ-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