General Information of the Compound
| Compound ID |
CP0440708
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| Compound Name |
N-cyclohexyl-1-(3,4-dichlorophenyl)-5-(2,5-diethylpyrrol-1-yl)-4-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C25H30Cl2N4O
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| Molecular Weight |
473.448
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| Canonical SMILES |
CCc1ccc(CC)n1-c1c(C)c(nn1-c1ccc(Cl)c(Cl)c1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C25H30Cl2N4O/c1-4-18-11-12-19(5-2)30(18)25-16(3)23(24(32)28-17-9-7-6-8-10-17)29-31(25)20-13-14-21(26)22(27)15-20/h11-15,17H,4-10H2,1-3H3,(H,28,32)
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| InChIKey |
IMUXNARHYOHMGR-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