General Information of the Compound
| Compound ID |
CP0488685
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| Compound Name |
4-[2-methoxy-3-[6-(2-methoxyethyl)pyridin-3-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C19H23N5O3
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| Molecular Weight |
369.425
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| Canonical SMILES |
COCCc1ccc(cn1)-c1c(OC)nc2c(nccn12)N1CCOCC1
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| InChI |
InChI=1S/C19H23N5O3/c1-25-10-5-15-4-3-14(13-21-15)16-19(26-2)22-18-17(20-6-7-24(16)18)23-8-11-27-12-9-23/h3-4,6-7,13H,5,8-12H2,1-2H3
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| InChIKey |
AVLSHJAWRWWILN-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