Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9TVY1
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| Ligand Name |
(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
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| Synonyms |
CK8R74C49V; CHEMBL1160787; (1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; R-(+)-SKF-81297; SKF-81297, (R)-; 743408-71-1; (1R)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, (1R)-; (R)-SKF-81297 (hydrobromide); SK0; Biomol-NT_000029; UNII-CK8R74C49V; BPBio1_001219; SCHEMBL7937511; DTXSID3058747; CHEBI:93475; DTXSID501045925; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-, hydrobromide, (1R)- (9CI); ZINC3783980; BDBM50518056; MFCD17012655; R(+)-SKF-81297; BRD-K84421793-001-01-1; Q27165171; (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 1beta-Phenyl-6-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; rel-(1R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 922139-30-8
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| Structure |
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Download2D MOL |
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| Formula |
C16H16ClNO2
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| Canonical SMILES |
C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3
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| InChI |
1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2/t13-/m1/s1
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| InChIKey |
GHWJEDJMOVUXEC-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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