General Information of the Compound
| Compound ID |
CP0906870
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| Compound Name |
azetidin-1-yl(7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)methanone
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| Structure |
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| Formula |
C17H16Cl2N4O
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| Molecular Weight |
363.248
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| Canonical SMILES |
CC1=C(C(=O)N2CCC2)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C17H16Cl2N4O/c1-10-15(17(24)22-7-2-8-22)16(23-14(21-10)5-6-20-23)11-3-4-12(18)13(19)9-11/h3-6,9,16,21H,2,7-8H2,1H3
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| InChIKey |
XRIWGQFZPBIYIK-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