General Information of the Compound
| Compound ID |
CP0415442
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| Compound Name |
5-(5-(But-1-ynyl)thiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-4-methyl-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C26H26Cl2N4OS
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| Molecular Weight |
513.494
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| Canonical SMILES |
CCC#Cc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CC2CCCC2C1
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| InChI |
InChI=1S/C26H26Cl2N4OS/c1-3-4-8-20-10-12-23(34-20)25-16(2)24(29-32(25)22-11-9-19(27)13-21(22)28)26(33)30-31-14-17-6-5-7-18(17)15-31/h9-13,17-18H,3,5-7,14-15H2,1-2H3,(H,30,33)
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| InChIKey |
YKLSZNWGSXYNNL-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