General Information of the Compound
| Compound ID |
CP0384279
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| Compound Name |
4-cyano-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 |
C20H20N6O
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| Molecular Weight |
360.421
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| Canonical SMILES |
O=C(NN1CCCCC1)c1nn(c(c1C#N)-n1cccc1)-c1ccccc1
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| InChI |
InChI=1S/C20H20N6O/c21-15-17-18(19(27)23-25-13-5-2-6-14-25)22-26(16-9-3-1-4-10-16)20(17)24-11-7-8-12-24/h1,3-4,7-12H,2,5-6,13-14H2,(H,23,27)
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| InChIKey |
SZAKZPXJYDZZEA-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