General Information of the Compound
| Compound ID |
CP0537915
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| Compound Name |
6-(4-chlorophenyl)-3-[2-({4-[4-(trifluoromethyl)phenyl]-1-piperidinyl}methyl)-6-quinolinyl]thieno[3,2-d]pyrimidin-4(3H)-one
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| Structure |
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| Formula |
C34H26ClF3N4OS
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| Molecular Weight |
631.123
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C1CCN(Cc2ccc3cc(ccc3n2)-n2cnc3cc(sc3c2=O)-c2ccc(Cl)cc2)CC1
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| InChI |
InChI=1S/C34H26ClF3N4OS/c35-26-8-3-23(4-9-26)31-18-30-32(44-31)33(43)42(20-39-30)28-11-12-29-24(17-28)5-10-27(40-29)19-41-15-13-22(14-16-41)21-1-6-25(7-2-21)34(36,37)38/h1-12,17-18,20,22H,13-16,19H2
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| InChIKey |
GLHXGJYSHGLSID-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