General Information of the Compound
| Compound ID |
CP0410197
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| Compound Name |
N-[(3S)-1-acetylpiperidin-3-yl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C24H23Cl3N4O2
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| Molecular Weight |
505.833
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| Canonical SMILES |
CC(=O)N1CCC[C@@H](C1)NC(=O)c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C24H23Cl3N4O2/c1-14-22(24(33)28-19-4-3-11-30(13-19)15(2)32)29-31(21-10-9-18(26)12-20(21)27)23(14)16-5-7-17(25)8-6-16/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,28,33)/t19-/m0/s1
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| InChIKey |
ZJGAKXDZOHTVIW-IBGZPJMESA-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