General Information of the Compound
| Compound ID |
CP0529128
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| Compound Name |
2,9-Dimethyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)methyl)pyrazolo[1,5-c]quinazoline
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| Structure |
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| Formula |
C23H21N5S
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| Molecular Weight |
399.523
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| Canonical SMILES |
Cc1cc2c3cc(C)ccc3nc(CSc3nc(cn3C)-c3ccccc3)n2n1
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| InChI |
InChI=1S/C23H21N5S/c1-15-9-10-19-18(11-15)21-12-16(2)26-28(21)22(24-19)14-29-23-25-20(13-27(23)3)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3
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| InChIKey |
OIMQPJMOLJDPEE-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