MetaADEDB 2.0 @ LMMD
SK&F 82958
(HJWHHQIVUHOBQN-UHFFFAOYSA-N)
Structure
SMILES
C=CCN1CCc2c(C(C1)c1ccccc1)cc(c(c2Cl)O)O
Molecular Formula:
C19H20ClNO2
Molecular Weight:
329.821
Log P:
3.8651
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
43.7
CAS Number(s):
80751-65-1
Synonym(s)
1.
SK&F 82958
2.
6-chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3.
Cl-APB
4.
SK&F-82958
5.
SKF 82958
6.
SKF-82958
External Link(s)
MeSHC071262
PubChem Compound1225
BindingDB50004917
ChEBI111172
CHEMBLCHEMBL35354
IUPHAR/BPS Guide to PHARMACOLOGY10742
Adverse Drug Event(s)
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