General Information of the Compound
| Compound ID |
CP0528710
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| Compound Name |
1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylpyridin-2(1H)-one
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| Structure |
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| Formula |
C23H21N3O
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| Molecular Weight |
355.441
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| Canonical SMILES |
Cn1c2CCNCc2c2ccc(cc12)-n1ccc(cc1=O)-c1ccccc1
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| InChI |
InChI=1S/C23H21N3O/c1-25-21-9-11-24-15-20(21)19-8-7-18(14-22(19)25)26-12-10-17(13-23(26)27)16-5-3-2-4-6-16/h2-8,10,12-14,24H,9,11,15H2,1H3
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| InChIKey |
LDNBLXMHRYRTRP-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