General Information of the Compound
| Compound ID |
CP0687999
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| Compound Name |
3-(4-((4,4-Dimethylpiperidin-1-yl)methyl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile
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| Structure |
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| Formula |
C25H25N5
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| Molecular Weight |
395.51
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| Canonical SMILES |
CC1(C)CCN(Cc2ccc(-c3cnc4[nH]c5cnc(C#N)cc5c4c3)cc2)CC1
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| InChI |
InChI=1S/C25H25N5/c1-25(2)7-9-30(10-8-25)16-17-3-5-18(6-4-17)19-11-22-21-12-20(13-26)27-15-23(21)29-24(22)28-14-19/h3-6,11-12,14-15H,7-10,16H2,1-2H3,(H,28,29)
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| InChIKey |
ULFLYJAOFSSHLR-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