General Information of the Compound
| Compound ID |
CP0419762
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| Compound Name |
N-tert-butyl-3-(2,4-difluorophenyl)-11-oxa-3,4-diazatricyclo[6.2.1.02,6]undeca-2(6),4-diene-5-carboxamide
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| Structure |
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| Formula |
C19H21F2N3O2
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| Molecular Weight |
361.392
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| Canonical SMILES |
CC(C)(C)NC(=O)c1nn(c2C3CCC(Cc12)O3)-c1ccc(F)cc1F
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| InChI |
InChI=1S/C19H21F2N3O2/c1-19(2,3)22-18(25)16-12-9-11-5-7-15(26-11)17(12)24(23-16)14-6-4-10(20)8-13(14)21/h4,6,8,11,15H,5,7,9H2,1-3H3,(H,22,25)
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| InChIKey |
IUDZRCXTWGQLJW-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2