General Information of the Compound
| Compound ID |
CP0334624
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| Compound Name |
2-[(1,5-Dimethyl-1H-pyrazol-3-yl)methylamino]-6-(3-acetamidophenyl)pyrazine
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| Structure |
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| Formula |
C17H18N6O
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| Molecular Weight |
322.372
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)-c1cncc(NCc2cc(C)n[nH]2)n1
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| InChI |
InChI=1S/C17H18N6O/c1-11-6-15(23-22-11)8-19-17-10-18-9-16(21-17)13-4-3-5-14(7-13)20-12(2)24/h3-7,9-10H,8H2,1-2H3,(H,19,21)(H,20,24)(H,22,23)
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| InChIKey |
GIHLYUUIMBKART-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