General Information of the Compound
Compound ID |
CP0493671
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Compound Name |
2,5,7-trimethyl-3-[[4-[(E)-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]methyl]imidazo[4,5-b]pyridine
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Structure |
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Formula |
C26H35N5
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Molecular Weight |
417.601
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Canonical SMILES |
CC(C)N1CCN(C\C=C\c2ccc(Cn3c(C)nc4c(C)cc(C)nc34)cc2)CC1
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InChI |
InChI=1S/C26H35N5/c1-19(2)30-15-13-29(14-16-30)12-6-7-23-8-10-24(11-9-23)18-31-22(5)28-25-20(3)17-21(4)27-26(25)31/h6-11,17,19H,12-16,18H2,1-5H3/b7-6+
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InChIKey |
CLHMXDLUVJPYFO-VOTSOKGWSA-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
Protein ID: PT06238, G-protein coupled receptor 4
Protein ID: PT06663, G-protein coupled receptor 4
Protein ID: PT07048, G-protein coupled receptor 4