Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2ER0I
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| Ligand Name |
3-chloro-N-{4-[1-(propylcarbamoyl)cyclobutyl]phenyl}benzamide
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| Synonyms |
CHEMBL4636709; 3-chloro-N-{4-[1-(propylcarbamoyl)cyclobutyl]phenyl}benzamide; BDBM50538500; QPV
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| Structure |
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Download2D MOL |
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| Formula |
C21H23ClN2O2
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| Canonical SMILES |
CCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
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| InChI |
1S/C21H23ClN2O2/c1-2-13-23-20(26)21(11-4-12-21)16-7-9-18(10-8-16)24-19(25)15-5-3-6-17(22)14-15/h3,5-10,14H,2,4,11-13H2,1H3,(H,23,26)(H,24,25)
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| InChIKey |
UIZYWUYIFDOVIY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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