Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC7B8O
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| Ligand Name |
N-(3-{[(2-Chlorobiphenyl-4-Yl)methyl]amino}propyl)acetamide
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| Synonyms |
N-(3-{[(2-Chlorobiphenyl-4-Yl)methyl]amino}propyl)acetamide; 54R; CHEMBL4117552
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| Structure |
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Download2D MOL |
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| Formula |
C18H21ClN2O
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| Canonical SMILES |
CC(=O)NCCCNCC1=CC(=C(C=C1)C2=CC=CC=C2)Cl
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| InChI |
1S/C18H21ClN2O/c1-14(22)21-11-5-10-20-13-15-8-9-17(18(19)12-15)16-6-3-2-4-7-16/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,22)
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| InChIKey |
YKOOMRAFJFSHPY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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