Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7ESN0
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| Ligand Name |
1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(piperidin-1-yl)ethan-1-one
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| Synonyms |
IU1-47; 670270-31-2; 1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(piperidin-1-yl)ethan-1-one; 1-(1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(piperidin-1-yl)ethanone; 1-(1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(piperidin-1-yl)ethan-1-one; SCHEMBL6922465; ZINC38282; EX-A5161; IU1 47; 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone; AKOS000811746; BI167097; HY-122243; CS-0083044; EN300-1663658; Z55128738; F1142-6074; 1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-piperidinyl)ethanone; A8F
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| Structure |
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Download2D MOL |
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| Formula |
C19H23ClN2O
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| Canonical SMILES |
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)CN3CCCCC3
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| InChI |
1S/C19H23ClN2O/c1-14-12-18(19(23)13-21-10-4-3-5-11-21)15(2)22(14)17-8-6-16(20)7-9-17/h6-9,12H,3-5,10-11,13H2,1-2H3
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| InChIKey |
VXQIPRWKLACSKZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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