General Information of the Compound
| Compound ID |
CP0074474
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| Compound Name |
2-cyclopentyl-4-[5-(2-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide
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| Structure |
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| Formula |
C25H23N3O2
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| Molecular Weight |
397.478
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| Canonical SMILES |
NC(=O)c1ccc(cc1C1CCCC1)-c1c[nH]c2ncc(cc12)-c1ccccc1O
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| InChI |
InChI=1S/C25H23N3O2/c26-24(30)19-10-9-16(11-20(19)15-5-1-2-6-15)22-14-28-25-21(22)12-17(13-27-25)18-7-3-4-8-23(18)29/h3-4,7-15,29H,1-2,5-6H2,(H2,26,30)(H,27,28)
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| InChIKey |
JZXZGUTWKGBNPQ-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