General Information of the Compound
| Compound ID |
CP0380260
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| Compound Name |
1-(2,4-Dichlorophenyl)-4-methyl-N-propyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C18H18Cl2N4O
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| Molecular Weight |
377.275
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| Canonical SMILES |
CCCNC(=O)c1nn(c(c1C)-n1cccc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C18H18Cl2N4O/c1-3-8-21-17(25)16-12(2)18(23-9-4-5-10-23)24(22-16)15-7-6-13(19)11-14(15)20/h4-7,9-11H,3,8H2,1-2H3,(H,21,25)
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| InChIKey |
GJCHIBBCHWAZCB-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