General Information of the Compound
| Compound ID |
CP0951297
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| Compound Name |
(6-((1H-Indol-4-yl)oxy)pyrimidin-4-yl)methanamine hydrochloride
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| Structure |
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| Formula |
C13H13ClN4O
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| Molecular Weight |
276.727
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| Canonical SMILES |
Cl.NCc1cc(Oc2cccc3[nH]ccc23)ncn1
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| InChI |
InChI=1S/C13H12N4O.ClH/c14-7-9-6-13(17-8-16-9)18-12-3-1-2-11-10(12)4-5-15-11;/h1-6,8,15H,7,14H2;1H
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| InChIKey |
REKQLJGOCDFLOJ-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