General Information of the Compound
| Compound ID |
CP0467664
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| Compound Name |
(R)-1-morpholino-N-(2,2,2-trifluoro-1-(pyridin-2-yl)ethyl)imidazo[1,5-a]pyrazine-3-carboxamide
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| Structure |
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| Formula |
C18H17F3N6O2
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| Molecular Weight |
406.368
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| Canonical SMILES |
FC(F)(F)[C@H](NC(=O)c1nc(N2CCOCC2)c2cnccn12)c1ccccn1
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| InChI |
InChI=1S/C18H17F3N6O2/c19-18(20,21)14(12-3-1-2-4-23-12)24-17(28)16-25-15(26-7-9-29-10-8-26)13-11-22-5-6-27(13)16/h1-6,11,14H,7-10H2,(H,24,28)/t14-/m1/s1
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| InChIKey |
QHPGFWKRMZAINM-CQSZACIVSA-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2