General Information of the Compound
| Compound ID |
CP0394260
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| Compound Name |
4-[2-(pyridin-2-yl)-4H,5H,6H-pyrrolo[1,2-a]pyrazol-3-yl]-2-(pyrrolidin-1-yl)quinoline
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| Structure |
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| Formula |
C24H23N5
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| Molecular Weight |
381.483
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| Canonical SMILES |
C1CCN(C1)c1cc(-c2c3CCCn3nc2-c2ccccn2)c2ccccc2n1
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| InChI |
InChI=1S/C24H23N5/c1-2-9-19-17(8-1)18(16-22(26-19)28-13-5-6-14-28)23-21-11-7-15-29(21)27-24(23)20-10-3-4-12-25-20/h1-4,8-10,12,16H,5-7,11,13-15H2
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| InChIKey |
JXGHHJQETWYELK-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