General Information of the Compound
| Compound ID |
CP0458171
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| Compound Name |
4-methyl-1-phenyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C20H23N5O
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| Molecular Weight |
349.438
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| Canonical SMILES |
Cc1c(nn(c1-n1cccc1)-c1ccccc1)C(=O)NN1CCCCC1
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| InChI |
InChI=1S/C20H23N5O/c1-16-18(19(26)22-24-14-6-3-7-15-24)21-25(17-10-4-2-5-11-17)20(16)23-12-8-9-13-23/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,22,26)
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| InChIKey |
GUUSLCMBMVQETC-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