General Information of the Compound
| Compound ID |
CP0418048
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| Compound Name |
2-(4-bromophenyl)-2-phenyl-N-(3-phenylpropyl)acetamide
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| Synonyms |
CHEMBL478643
N-(3-Phenyl)propyl-2-(4-bromophenylacetamide)
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| Structure |
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| Formula |
C23H22BrNO
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| Molecular Weight |
408.339
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| Canonical SMILES |
Brc1ccc(cc1)C(C(=O)NCCCc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C23H22BrNO/c24-21-15-13-20(14-16-21)22(19-11-5-2-6-12-19)23(26)25-17-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-16,22H,7,10,17H2,(H,25,26)
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| InChIKey |
ACZAPKHQBWGJHX-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
Clinical Information about the Compound