General Information of the Compound
| Compound ID |
CP0525032
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| Compound Name |
1-[2-[[2-[(3-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]oxy]pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
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| Structure |
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| Formula |
C29H25F3N4O4
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| Molecular Weight |
550.537
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| Canonical SMILES |
Oc1cccc(CN2CCc3c(C2)cccc3Oc2ncccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)c1
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| InChI |
InChI=1S/C29H25F3N4O4/c30-29(31,32)40-23-11-9-21(10-12-23)34-28(38)35-25-7-3-14-33-27(25)39-26-8-2-5-20-18-36(15-13-24(20)26)17-19-4-1-6-22(37)16-19/h1-12,14,16,37H,13,15,17-18H2,(H2,34,35,38)
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| InChIKey |
LFXBSJJXYYSCJX-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