General Information of the Compound
| Compound ID |
CP0576301
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| Compound Name |
7-hydroxy-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
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| Structure |
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| Formula |
C14H15N3O2
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| Molecular Weight |
257.293
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| Canonical SMILES |
Oc1cn2CCN(Cc3cccnc3)Cc2cc1=O
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| InChI |
InChI=1S/C14H15N3O2/c18-13-6-12-9-16(4-5-17(12)10-14(13)19)8-11-2-1-3-15-7-11/h1-3,6-7,10,19H,4-5,8-9H2
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| InChIKey |
PCJVRCMNWOOMBT-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