General Information of the Compound
| Compound ID |
CP0465952
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| Compound Name |
1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-(octan-2-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C25H32Cl2N4O
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| Molecular Weight |
475.464
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| Canonical SMILES |
CCCCCCC(C)NC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C25H32Cl2N4O/c1-6-7-8-9-10-16(2)28-24(32)23-19(5)25(30-17(3)11-12-18(30)4)31(29-23)22-14-13-20(26)15-21(22)27/h11-16H,6-10H2,1-5H3,(H,28,32)
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| InChIKey |
DBYVWPJEBJQHIL-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