General Information of the Compound
Compound ID |
CP0407753
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Compound Name |
propan-2-yl 7-methyl-5-thiophen-2-yl-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
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Structure |
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Formula |
C15H17N3O2S
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Molecular Weight |
303.387
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Canonical SMILES |
CC(C)OC(=O)C1=C(C)Nc2nccn2C1c1cccs1
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InChI |
InChI=1S/C15H17N3O2S/c1-9(2)20-14(19)12-10(3)17-15-16-6-7-18(15)13(12)11-5-4-8-21-11/h4-9,13H,1-3H3,(H,16,17)
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InChIKey |
DMYPCQZAJQVUOT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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