General Information of the Compound
| Compound ID |
CP0874434
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| Compound Name |
(5-(6-Methoxypyridin-3-yl)-1H-indol-2-yl)methanamine
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| Structure |
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| Formula |
C15H15N3O
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| Molecular Weight |
253.305
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| Canonical SMILES |
COc1ccc(-c2ccc3[nH]c(CN)cc3c2)cn1
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| InChI |
InChI=1S/C15H15N3O/c1-19-15-5-3-11(9-17-15)10-2-4-14-12(6-10)7-13(8-16)18-14/h2-7,9,18H,8,16H2,1H3
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| InChIKey |
AOHLPETZFAZNDO-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