General Information of the Compound
| Compound ID |
CP0493534
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| Compound Name |
5-Butyl-10-chloro-2-phenyl-[1,2,4]triazolo[1,5-c]quinazoline
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| Structure |
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| Formula |
C19H17ClN4
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| Molecular Weight |
336.826
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| Canonical SMILES |
CCCCc1nc2cccc(Cl)c2c2nc(nn12)-c1ccccc1
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| InChI |
InChI=1S/C19H17ClN4/c1-2-3-12-16-21-15-11-7-10-14(20)17(15)19-22-18(23-24(16)19)13-8-5-4-6-9-13/h4-11H,2-3,12H2,1H3
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| InChIKey |
CRTBOMPXAAGDCM-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3