General Information of the Compound
| Compound ID |
CP0944962
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| Compound Name |
5-(2-(Aminomethyl)-1H-indol-5-yl)pyridin-3-ol
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| Structure |
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| Formula |
C14H13N3O
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| Molecular Weight |
239.278
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| Canonical SMILES |
NCc1cc2cc(-c3cncc(O)c3)ccc2[nH]1
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| InChI |
InChI=1S/C14H13N3O/c15-6-12-4-10-3-9(1-2-14(10)17-12)11-5-13(18)8-16-7-11/h1-5,7-8,17-18H,6,15H2
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| InChIKey |
UETBHKZGJMFUJG-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