General Information of the Compound
| Compound ID |
CP0440670
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| Compound Name |
1-(4-fluorophenyl)-5-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridin-2-one
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| Structure |
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| Formula |
C25H27FN2O2
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| Molecular Weight |
406.501
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| Canonical SMILES |
C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1ccc(=O)n(c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C25H27FN2O2/c1-19-4-2-15-27(19)16-3-17-30-24-12-5-20(6-13-24)21-7-14-25(29)28(18-21)23-10-8-22(26)9-11-23/h5-14,18-19H,2-4,15-17H2,1H3/t19-/m1/s1
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| InChIKey |
CXKFGRCOLUVBGG-LJQANCHMSA-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor