General Information of the Compound
| Compound ID |
CP0443115
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| Compound Name |
5-methyl-2-[1-phenyl-2-[3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]propan-2-yl]-1,3-oxazole
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| Structure |
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| Formula |
C26H21F3N4O
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| Molecular Weight |
462.475
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| Canonical SMILES |
Cc1cnc(o1)C(C)(Cc1ccccc1)c1ccnc2c(cnn12)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C26H21F3N4O/c1-17-15-31-24(34-17)25(2,14-18-6-4-3-5-7-18)22-12-13-30-23-21(16-32-33(22)23)19-8-10-20(11-9-19)26(27,28)29/h3-13,15-16H,14H2,1-2H3
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| InChIKey |
KOSMUCJDEWFGAX-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