General Information of the Compound
| Compound ID |
CP0903538
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| Compound Name |
(5-(6-(Benzyloxy)pyridin-3-yl)-1H-indol-2-yl)methanamine
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| Structure |
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| Formula |
C21H19N3O
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| Molecular Weight |
329.403
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| Canonical SMILES |
NCc1cc2cc(-c3ccc(OCc4ccccc4)nc3)ccc2[nH]1
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| InChI |
InChI=1S/C21H19N3O/c22-12-19-11-18-10-16(6-8-20(18)24-19)17-7-9-21(23-13-17)25-14-15-4-2-1-3-5-15/h1-11,13,24H,12,14,22H2
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| InChIKey |
FXOPHRPQZJUVRS-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