Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L14LDJ
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| Ligand Name |
(R)-profenamine
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| Synonyms |
(R)-profenamine; R-ethopropazine; (+)-Profenamine; (R)-ethopropazine; (+)-Ethopropazine; Profenamine, (R)-; 36P25IV7YN; (alphaR)-N,N-diethyl-alpha-methyl-10H-phenothiazine; (2R)-N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; UNII-36P25IV7YN; SCHEMBL34046; CHEBI:60348; ZINC56651; Q27127204; 10H-Phenothiazine-10-ethanamine, N,N-diethyl-alpha-methyl-, (alphaR)-; 10H-PHENOTHIAZINE-10-ETHANAMINE, N,N-DIETHYL-.ALPHA.-METHYL-, (.ALPHA.R)-; 115016-99-4; 852369-53-0; BUW
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| Structure |
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Download2D MOL |
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| Formula |
C19H24N2S
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| Canonical SMILES |
CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31
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| InChI |
1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3/t15-/m1/s1
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| InChIKey |
CDOZDBSBBXSXLB-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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