General Information of the Compound
| Compound ID |
CP0449090
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| Compound Name |
2-chloro-4-(3-hydroxy-3-phenylpyrrolidin-1-yl)benzonitrile
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| Structure |
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| Formula |
C17H15ClN2O
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| Molecular Weight |
298.773
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| Canonical SMILES |
OC1(CCN(C1)c1ccc(C#N)c(Cl)c1)c1ccccc1
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| InChI |
InChI=1S/C17H15ClN2O/c18-16-10-15(7-6-13(16)11-19)20-9-8-17(21,12-20)14-4-2-1-3-5-14/h1-7,10,21H,8-9,12H2
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| InChIKey |
IBMUCEBOZFGDGX-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: PT00894, Androgen receptor
Cell-based Assay