General Information of the Compound
| Compound ID |
CP0427068
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| Compound Name |
(3R)-N-butyl-3-[[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carbonyl]amino]piperidine-1-carboxamide
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| Structure |
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| Formula |
C27H30Cl3N5O2
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| Molecular Weight |
562.929
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| Canonical SMILES |
CCCCNC(=O)N1CCC[C@H](C1)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C27H30Cl3N5O2/c1-3-4-13-31-27(37)34-14-5-6-21(16-34)32-26(36)24-17(2)25(18-7-9-19(28)10-8-18)35(33-24)23-12-11-20(29)15-22(23)30/h7-12,15,21H,3-6,13-14,16H2,1-2H3,(H,31,37)(H,32,36)/t21-/m1/s1
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| InChIKey |
RORYUGRNSOPRJJ-OAQYLSRUSA-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