General Information of the Compound
| Compound ID |
CP0864687
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| Compound Name |
(2-amino-1-p-tolyl-1H-imidazol-5-yl)(2-morpholino-4-phenylthiazol-5-yl)methanone
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| Structure |
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| Formula |
C24H23N5O2S
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| Molecular Weight |
445.548
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| Canonical SMILES |
Cc1ccc(-n2c(C(=O)c3sc(N4CCOCC4)nc3-c3ccccc3)cnc2N)cc1
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| InChI |
InChI=1S/C24H23N5O2S/c1-16-7-9-18(10-8-16)29-19(15-26-23(29)25)21(30)22-20(17-5-3-2-4-6-17)27-24(32-22)28-11-13-31-14-12-28/h2-10,15H,11-14H2,1H3,(H2,25,26)
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| InChIKey |
CIFGRYLZBIIHOR-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