General Information of the Compound
| Compound ID |
CP0541474
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| Compound Name |
2-methyl-3-[(3-methylphenyl)methyl]-7-piperazin-1-ylimidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C19H23N5
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| Molecular Weight |
321.428
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| Canonical SMILES |
Cc1nc2c(ccnc2n1Cc1cccc(C)c1)N1CCNCC1
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| InChI |
InChI=1S/C19H23N5/c1-14-4-3-5-16(12-14)13-24-15(2)22-18-17(6-7-21-19(18)24)23-10-8-20-9-11-23/h3-7,12,20H,8-11,13H2,1-2H3
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| InChIKey |
UAJLXVJPBBETMH-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