General Information of the Compound
| Compound ID |
CP0466781
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| Compound Name |
8-Methoxy-2-methyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline
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| Structure |
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| Formula |
C24H23N5O
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| Molecular Weight |
397.482
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| Canonical SMILES |
COc1ccc2c3cc(C)nn3c(CCc3nc(cn3C)-c3ccccc3)nc2c1
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| InChI |
InChI=1S/C24H23N5O/c1-16-13-22-19-10-9-18(30-3)14-20(19)25-24(29(22)27-16)12-11-23-26-21(15-28(23)2)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3
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| InChIKey |
WENLVSWXXLMQOT-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