General Information of the Compound
| Compound ID |
CP0562038
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| Compound Name |
1-[3-(1H-imidazol-5-yl)-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one
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| Structure |
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| Formula |
C11H16N4O
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| Molecular Weight |
220.276
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| Canonical SMILES |
CC(C)(C)C(=O)N1N=CCC1c1c[nH]cn1
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| InChI |
InChI=1S/C11H16N4O/c1-11(2,3)10(16)15-9(4-5-14-15)8-6-12-7-13-8/h5-7,9H,4H2,1-3H3,(H,12,13)
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| InChIKey |
CVMJXJSABDYOPX-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