MetaADEDB 2.0 @ LMMD
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
(JUDKOGFHZYMDMF-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc2CCNCC(c2cc1O)c1ccccc1
Molecular Formula:
C16H17NO2
Molecular Weight:
255.312
Log P:
2.7042
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
52.49
CAS Number(s):
67287-49-4
Synonym(s)
1.
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
2.
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-
3.
R-SK&F 38393
4.
SK&F-38393
5.
SKF 38393-A
6.
SKF-38393
7.
SKF38393
8.
RSK&F 38393
9.
SK&F 38393
10.
SK&F38393
11.
SKF 38393
12.
SKF 38393 A
13.
SKF 38393A
External Link(s)
MeSHD015647
PubChem Compound1242
BindingDB50004923
ChEBI110200
131801
CHEMBLCHEMBL286080
IUPHAR/BPS Guide to PHARMACOLOGY935
Therapeutic Target DatabaseD0OU7P
Adverse Drug Event(s)
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