General Information of the Compound
| Compound ID |
CP0421860
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| Compound Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-phenylpyridine-3-carboxamide
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
COc1ccc2[nH]cc(CCNC(=O)c3ccc(nc3)-c3ccccc3)c2c1
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| InChI |
InChI=1S/C23H21N3O2/c1-28-19-8-10-22-20(13-19)17(14-26-22)11-12-24-23(27)18-7-9-21(25-15-18)16-5-3-2-4-6-16/h2-10,13-15,26H,11-12H2,1H3,(H,24,27)
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| InChIKey |
GYCNADMMNFABKK-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