General Information of the Compound
| Compound ID |
CP0562924
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| Compound Name |
1-[4-[6,7-bis(cyclopentylmethoxy)quinolin-4-yl]oxy-3-fluorophenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
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| Formula |
C35H41FN4O5
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| Molecular Weight |
616.734
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| Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4cc(OCC5CCCC5)c(OCC5CCCC5)cc34)c(F)c2)no1
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| InChI |
InChI=1S/C35H41FN4O5/c1-35(2,3)32-19-33(40-45-32)39-34(41)38-24-12-13-29(26(36)16-24)44-28-14-15-37-27-18-31(43-21-23-10-6-7-11-23)30(17-25(27)28)42-20-22-8-4-5-9-22/h12-19,22-23H,4-11,20-21H2,1-3H3,(H2,38,39,40,41)
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| InChIKey |
DFCPAMTUYGMRMB-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