MetaADEDB 2.0 @ LMMD
A 68930
(SUHGRZPINGKYNV-GJZGRUSLSA-N)
Structure
SMILES
NC[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)c1ccccc1
Molecular Formula:
C16H17NO3
Molecular Weight:
271.311
Log P:
3.1119
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
75.71
CAS Number(s):
130465-45-1
Synonym(s)
1.
A 68930
2.
1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran
3.
5,6-dihydroxy-3-phenyl-1-aminomethylisochroman
4.
A 70108
5.
A 70360
6.
A-68930
7.
A-70108
8.
A-70360
9.
A68930
10.
A70108
11.
A70360
External Link(s)
MeSHC065380
PubChem Compound122324
BindingDB50007129
ChEBI103966
CHEMBLCHEMBL86931
IUPHAR/BPS Guide to PHARMACOLOGY6077
Therapeutic Target DatabaseD0N1WM
D00WZO
ZINC3787668
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures21078339CTD
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