General Information of the Compound
| Compound ID |
CP0920884
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| Compound Name |
rac-(5-(2-fluoro-6-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)(5-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophen-2-yl)methanone
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| Structure |
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| Formula |
C28H23FN4O2S
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| Molecular Weight |
498.583
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| Canonical SMILES |
O=C(c1ccc(-c2ccc3c(c2)CNCC3)s1)N1N=C(c2cccnc2)CC1c1c(O)cccc1F
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| InChI |
InChI=1S/C28H23FN4O2S/c29-21-4-1-5-24(34)27(21)23-14-22(19-3-2-11-30-15-19)32-33(23)28(35)26-9-8-25(36-26)18-7-6-17-10-12-31-16-20(17)13-18/h1-9,11,13,15,23,31,34H,10,12,14,16H2
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| InChIKey |
YMQNUCVQENVLKO-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