General Information of the Compound
Compound ID |
CP0651903
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Compound Name |
3-(4-((4-Hydroxypiperidin-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 |
C23H21N5O
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Molecular Weight |
383.455
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Canonical SMILES |
N#Cc1cc2c(cn1)[nH]c1ncc(-c3ccc(CN4CCC(O)CC4)cc3)cc12
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InChI |
InChI=1S/C23H21N5O/c24-11-18-10-20-21-9-17(12-26-23(21)27-22(20)13-25-18)16-3-1-15(2-4-16)14-28-7-5-19(29)6-8-28/h1-4,9-10,12-13,19,29H,5-8,14H2,(H,26,27)
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InChIKey |
LSYSMDIKAFQRRE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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