General Information of the Compound
| Compound ID |
CP0922327
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| Compound Name |
(3-Bromo-phenyl)-[1-(3-morpholin-4-yl-propyl)-1H-pyrazolo[4,3-g]quinazolin-5-yl]-amine
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| Structure |
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| Formula |
C22H23BrN6O
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| Molecular Weight |
467.371
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| Canonical SMILES |
Brc1cccc(Nc2ncnc3cc4c(cnn4CCCN4CCOCC4)cc23)c1
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| InChI |
InChI=1S/C22H23BrN6O/c23-17-3-1-4-18(12-17)27-22-19-11-16-14-26-29(21(16)13-20(19)24-15-25-22)6-2-5-28-7-9-30-10-8-28/h1,3-4,11-15H,2,5-10H2,(H,24,25,27)
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| InChIKey |
JZIOODYWXRIKDF-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