General Information of the Compound
| Compound ID |
CP0505619
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| Compound Name |
1-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)-3-(3-fluoro-5-(tetrahydrofuran-3-yloxy)phenyl)urea
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| Structure |
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| Formula |
C26H36FN3O3
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| Molecular Weight |
457.59
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| Canonical SMILES |
CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)NC(=O)Nc1cc(F)cc(OC3CCOC3)c1)=CC2
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| InChI |
InChI=1S/C26H36FN3O3/c1-26(2)18-4-3-17(24(26)11-18)15-30-8-5-20(6-9-30)28-25(31)29-21-12-19(27)13-23(14-21)33-22-7-10-32-16-22/h3,12-14,18,20,22,24H,4-11,15-16H2,1-2H3,(H2,28,29,31)/t18-,22?,24-/m0/s1
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| InChIKey |
URWHAOALOBMNSF-HRKCMRQESA-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