General Information of the Compound
| Compound ID |
CP0880983
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| Compound Name |
4-(4-Imidazo[1,2-a]pyrimidin-2-yl-phenyl)-7-(4-trifluoromethylphenyl)-2-naphthoic acid
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| Structure |
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| Formula |
C30H18F3N3O2
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| Molecular Weight |
509.487
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| Canonical SMILES |
O=C(O)c1cc(-c2ccc(-c3cn4cccnc4n3)cc2)c2ccc(-c3ccc(C(F)(F)F)cc3)cc2c1
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| InChI |
InChI=1S/C30H18F3N3O2/c31-30(32,33)24-9-6-18(7-10-24)21-8-11-25-22(14-21)15-23(28(37)38)16-26(25)19-2-4-20(5-3-19)27-17-36-13-1-12-34-29(36)35-27/h1-17H,(H,37,38)
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| InChIKey |
PHAWBNHWBDXQEM-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