General Information of the Compound
| Compound ID |
CP0487211
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| Compound Name |
[7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methanol
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| Structure |
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| Formula |
C19H20ClN5O
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| Molecular Weight |
369.856
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| Canonical SMILES |
Cc1cnc(c(C)c1)-c1cc(ncc1Cl)N1CCn2cc(CO)nc2C1
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| InChI |
InChI=1S/C19H20ClN5O/c1-12-5-13(2)19(22-7-12)15-6-17(21-8-16(15)20)25-4-3-24-9-14(11-26)23-18(24)10-25/h5-9,26H,3-4,10-11H2,1-2H3
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| InChIKey |
ZAKXIDSDKFMESX-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