General Information of the Compound
| Compound ID |
CP0931233
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| Compound Name |
(+/-)-Ethyl 2-Methyl-4-(1H-pyrazol-3-yl)-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
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| Structure |
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| Formula |
C17H17N5O2
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| Molecular Weight |
323.356
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| Canonical SMILES |
CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1cc[nH]n1
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| InChI |
InChI=1S/C17H17N5O2/c1-3-24-16(23)14-10(2)19-17-20-11-6-4-5-7-13(11)22(17)15(14)12-8-9-18-21-12/h4-9,15H,3H2,1-2H3,(H,18,21)(H,19,20)
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| InChIKey |
VEVLJOHPMVNAAI-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