General Information of the Compound
| Compound ID |
CP0803007
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| Compound Name |
5-methoxy-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
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| Structure |
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| Formula |
C12H14N4O
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| Molecular Weight |
230.271
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| Canonical SMILES |
COc1cnc(-c2ccccn2)nc1N(C)C
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| InChI |
InChI=1S/C12H14N4O/c1-16(2)12-10(17-3)8-14-11(15-12)9-6-4-5-7-13-9/h4-8H,1-3H3
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| InChIKey |
HHWOVFWQFLUAJI-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
Protein ID: PT06109, Geminin
Protein ID: PT06765, Hepcidin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic