General Information of the Compound
| Compound ID |
CP0547319
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| Compound Name |
2-[(3R,4S)-3-hydroxyoxan-4-yl]-6-methyl-7-[[4-(1,3-thiazol-4-yl)phenyl]methyl]-3,4-dihydroisoquinolin-1-one
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| Structure |
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| Formula |
C25H26N2O3S
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| Molecular Weight |
434.561
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| Canonical SMILES |
Cc1cc2CCN([C@H]3CCOC[C@@H]3O)C(=O)c2cc1Cc1ccc(cc1)-c1cscn1
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| InChI |
InChI=1S/C25H26N2O3S/c1-16-10-19-6-8-27(23-7-9-30-13-24(23)28)25(29)21(19)12-20(16)11-17-2-4-18(5-3-17)22-14-31-15-26-22/h2-5,10,12,14-15,23-24,28H,6-9,11,13H2,1H3/t23-,24-/m0/s1
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| InChIKey |
NXEBCMOLCSKJGS-ZEQRLZLVSA-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