General Information of the Compound
Compound ID |
CP0408359
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Compound Name |
3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-[4-(trifluoromethyl)phenyl]thieno[3,2-d]pyrimidin-4-one
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Structure |
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Formula |
C26H24F3N3O3S
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Molecular Weight |
515.557
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Canonical SMILES |
COc1cc(ccc1OCCN1CCCC1)-n1cnc2cc(sc2c1=O)-c1ccc(cc1)C(F)(F)F
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InChI |
InChI=1S/C26H24F3N3O3S/c1-34-22-14-19(8-9-21(22)35-13-12-31-10-2-3-11-31)32-16-30-20-15-23(36-24(20)25(32)33)17-4-6-18(7-5-17)26(27,28)29/h4-9,14-16H,2-3,10-13H2,1H3
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InChIKey |
WYTOUMBPVYBMOE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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