General Information of the Compound
| Compound ID |
CP0466780
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| Compound Name |
7-Chloro-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 |
C23H20ClN5
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| Molecular Weight |
401.901
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| Canonical SMILES |
Cc1cc2c3cccc(Cl)c3nc(CCc3nc(cn3C)-c3ccccc3)n2n1
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| InChI |
InChI=1S/C23H20ClN5/c1-15-13-20-17-9-6-10-18(24)23(17)26-22(29(20)27-15)12-11-21-25-19(14-28(21)2)16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3
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| InChIKey |
SBUCGJGOECNFRK-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