General Information of the Compound
| Compound ID |
CP0531284
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| Compound Name |
1-methyl-3-(naphthalen-1-ylmethoxy)-5-nitroindazole
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| Structure |
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| Formula |
C19H15N3O3
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| Molecular Weight |
333.347
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| Canonical SMILES |
Cn1nc(OCc2cccc3ccccc23)c2cc(ccc12)[N+]([O-])=O
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| InChI |
InChI=1S/C19H15N3O3/c1-21-18-10-9-15(22(23)24)11-17(18)19(20-21)25-12-14-7-4-6-13-5-2-3-8-16(13)14/h2-11H,12H2,1H3
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| InChIKey |
SMLNMFCFRWMVSV-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