MetaADEDB 2.0 @ LMMD
1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-
(XFTVOHWWEQGXLS-UHFFFAOYSA-N)
Structure
SMILES
CN1CCc2c(C(C1)c1ccccc1)cc(c(c2)Br)O
Molecular Formula:
C17H18BrNO
Molecular Weight:
332.235
Log P:
3.7124
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
99295-33-7
Synonym(s)
1.
1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-
2.
1H-3-benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S-isomer)
3.
7-bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
4.
8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide
5.
SK&F 83566
6.
SK&F-83566
7.
SKF 83566
External Link(s)
MeSHC044846
PubChem Compound1243
BindingDB50010301
ChEBI91747
CHEMBLCHEMBL324017
IUPHAR/BPS Guide to PHARMACOLOGY944
Therapeutic Target DatabaseD0LR8X
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Substance-Related Disorders11325400CTD
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