General Information of the Compound
| Compound ID |
CP0415235
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| Compound Name |
6-cyclohexyl-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C27H28Cl2N4O
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| Molecular Weight |
495.454
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| Canonical SMILES |
Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCC2)c2Cc3cc(ccc3-c12)C1CCCCC1
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| InChI |
InChI=1S/C27H28Cl2N4O/c28-20-9-11-24(23(29)16-20)33-26-21-10-8-18(17-6-2-1-3-7-17)14-19(21)15-22(26)25(30-33)27(34)31-32-12-4-5-13-32/h8-11,14,16-17H,1-7,12-13,15H2,(H,31,34)
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| InChIKey |
UDODNEIIAQUSRZ-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