General Information of the Compound
| Compound ID |
CP0394083
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| Compound Name |
6-(4-chloro-3-methylphenyl)-N-cyclohexyl-2-[(4-methylphenyl)methyl]-3-oxopyridazine-4-carboxamide
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| Structure |
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| Formula |
C26H28ClN3O2
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| Molecular Weight |
449.982
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| Canonical SMILES |
Cc1ccc(Cn2nc(cc(C(=O)NC3CCCCC3)c2=O)-c2ccc(Cl)c(C)c2)cc1
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| InChI |
InChI=1S/C26H28ClN3O2/c1-17-8-10-19(11-9-17)16-30-26(32)22(25(31)28-21-6-4-3-5-7-21)15-24(29-30)20-12-13-23(27)18(2)14-20/h8-15,21H,3-7,16H2,1-2H3,(H,28,31)
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| InChIKey |
BSMVKSYHCYOAHD-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