Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P4BY
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| Former ID |
DNC012467
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| Drug Name |
SCH-24518
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| Synonyms |
CHEMBL292418; CHEMBL540857; Sch-24518; 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol; ACMC-20mac5; AC1L3SVB; SCHEMBL13007204; BDBM50004796; 8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol; 8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C16H17BrClNO
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| Canonical SMILES |
C1CNCC(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3.Br
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| InChI |
1S/C16H16ClNO.BrH/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,18-19H,6-7,10H2;1H
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| InChIKey |
XSWVQBLZJAURQF-UHFFFAOYSA-N
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| CAS Number |
CAS 90955-43-4
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological characterization of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as dopamine receptor ligands. J Med Chem. 1988 Oct;31(10):1941-6. | |||
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