General Information of the Compound
| Compound ID |
CP0266797
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| Compound Name |
5-[3-[2-(1,3-dihydroisoindol-2-yl)ethyl]-2-oxoimidazolidin-1-yl]-2-fluorobenzonitrile
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| Structure |
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| Formula |
C20H19FN4O
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| Molecular Weight |
350.397
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| Canonical SMILES |
Fc1ccc(cc1C#N)N1CCN(CCN2Cc3ccccc3C2)C1=O
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| InChI |
InChI=1S/C20H19FN4O/c21-19-6-5-18(11-17(19)12-22)25-10-9-24(20(25)26)8-7-23-13-15-3-1-2-4-16(15)14-23/h1-6,11H,7-10,13-14H2
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| InChIKey |
DGTBKKBZRIVWMP-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor