General Information of the Compound
| Compound ID |
CP0501839
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| Compound Name |
1-(2,4-Dichlorophenyl)-N-(5-hydroxypentyl)-4-methyl-5-(1Hpyrrol-1-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C20H22Cl2N4O2
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| Molecular Weight |
421.328
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| Canonical SMILES |
Cc1c(nn(c1-n1cccc1)-c1ccc(Cl)cc1Cl)C(=O)NCCCCCO
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| InChI |
InChI=1S/C20H22Cl2N4O2/c1-14-18(19(28)23-9-3-2-6-12-27)24-26(20(14)25-10-4-5-11-25)17-8-7-15(21)13-16(17)22/h4-5,7-8,10-11,13,27H,2-3,6,9,12H2,1H3,(H,23,28)
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| InChIKey |
FXIMAZQXUVYWEV-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