General Information of the Compound
| Compound ID |
CP0074473
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| Compound Name |
2-cyclopentyl-4-[5-(2-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide
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| Structure |
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| Formula |
C28H29N3O2
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| Molecular Weight |
439.559
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| Canonical SMILES |
CC(C)Oc1ccccc1-c1cnc2[nH]cc(-c3ccc(C(N)=O)c(c3)C3CCCC3)c2c1
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| InChI |
InChI=1S/C28H29N3O2/c1-17(2)33-26-10-6-5-9-21(26)20-14-24-25(16-31-28(24)30-15-20)19-11-12-22(27(29)32)23(13-19)18-7-3-4-8-18/h5-6,9-18H,3-4,7-8H2,1-2H3,(H2,29,32)(H,30,31)
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| InChIKey |
UORCJWZSTRCAFR-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