Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5KZ3B
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| Ligand Name |
Fenoldopam, (R)-
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| Synonyms |
Fenoldopam, (R)-; (R)-Fenoldopam; (+)-Fenoldopam; (R)-(+)-Fenoldopam; Y9ESM282DO; (R)-SKF-82526; 85145-24-0; (-)-SKF-82526; (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, (1R)-; G3C; UNII-Y9ESM282DO; GTPL985; SCHEMBL9157427; CHEMBL1160786; SKF R-82526; PDSP1_000785; PDSP2_000773; ZINC22116612; Q27088810; (1R)-6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; (5R)-9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
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| Structure |
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Download2D MOL |
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| Formula |
C16H16ClNO3
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| Canonical SMILES |
C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O
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| InChI |
1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2/t13-/m1/s1
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| InChIKey |
TVURRHSHRRELCG-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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