General Information of the Compound
| Compound ID |
CP0440626
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| Compound Name |
1-(4-fluorophenyl)-3-[11-methyl-4-(4-phenylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]urea
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| Structure |
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| Formula |
C26H19FN8O
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| Molecular Weight |
478.491
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| Canonical SMILES |
Cn1cc2c(n1)nc(NC(=O)Nc1ccc(F)cc1)n1nc(nc21)-c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C26H19FN8O/c1-34-15-21-23(32-34)30-25(31-26(36)28-20-13-11-19(27)12-14-20)35-24(21)29-22(33-35)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3,(H2,28,30,31,32,36)
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| InChIKey |
NIHMMOSZQQBTLY-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3