General Information of the Compound
| Compound ID |
CP0410265
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| Compound Name |
N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-5,6-bis(4-methylphenyl)pyridazine-3-sulfonamide
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| Structure |
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| Formula |
C28H33N3O2S
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| Molecular Weight |
475.658
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| Canonical SMILES |
Cc1ccc(cc1)-c1cc(nnc1-c1ccc(C)cc1)S(=O)(=O)NCC1CCC2CC1C2(C)C
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| InChI |
InChI=1S/C28H33N3O2S/c1-18-5-9-20(10-6-18)24-16-26(30-31-27(24)21-11-7-19(2)8-12-21)34(32,33)29-17-22-13-14-23-15-25(22)28(23,3)4/h5-12,16,22-23,25,29H,13-15,17H2,1-4H3
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| InChIKey |
NAVFUSXKRGAJQJ-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