General Information of the Compound
| Compound ID |
CP0439847
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| Compound Name |
1-phenyl-3-(3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)urea
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| Structure |
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| Formula |
C26H20N4O
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| Molecular Weight |
404.473
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| Canonical SMILES |
O=C(Nc1ccccc1)Nc1cccc(c1)-c1c[nH]c2ncc(cc12)-c1ccccc1
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| InChI |
InChI=1S/C26H20N4O/c31-26(29-21-11-5-2-6-12-21)30-22-13-7-10-19(14-22)24-17-28-25-23(24)15-20(16-27-25)18-8-3-1-4-9-18/h1-17H,(H,27,28)(H2,29,30,31)
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| InChIKey |
HYHNNPKOTNCPJU-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
Protein ID: PT01104, Insulin-like growth factor 1 receptor
Protein ID: PT00954, Receptor-interacting serine/threonine-protein kinase 1