General Information of the Compound
| Compound ID |
CP0643286
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| Compound Name |
2-(4-((6-(1H-Benzo[d]imidazol-1-yl)pyrimidin-4-yl)amino)phenyl)ethanol
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| Structure |
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| Formula |
C19H17N5O
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| Molecular Weight |
331.379
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| Canonical SMILES |
OCCc1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)cc1
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| InChI |
InChI=1S/C19H17N5O/c25-10-9-14-5-7-15(8-6-14)23-18-11-19(21-12-20-18)24-13-22-16-3-1-2-4-17(16)24/h1-8,11-13,25H,9-10H2,(H,20,21,23)
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| InChIKey |
IARVJKWXSVNCEZ-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