General Information of the Compound
| Compound ID |
CP0218512
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| Compound Name |
2-cyclopentyl-4-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]benzamide
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| Structure |
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| Formula |
C31H27N3O2
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| Molecular Weight |
473.576
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| Canonical SMILES |
NC(=O)c1ccc(cc1C1CCCC1)-c1c[nH]c2ncc(cc12)-c1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C31H27N3O2/c32-30(35)25-15-14-21(16-26(25)20-8-4-5-9-20)28-19-34-31-27(28)17-22(18-33-31)24-12-6-7-13-29(24)36-23-10-2-1-3-11-23/h1-3,6-7,10-20H,4-5,8-9H2,(H2,32,35)(H,33,34)
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| InChIKey |
HGDUEYLUDLIIKW-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