MetaADEDB 2.0 @ LMMD
U 0521
(VDQLKIBLTMPAHI-UHFFFAOYSA-N)
Structure
SMILES
CC(C(=O)c1ccc(c(c1)O)O)C
Molecular Formula:
C10H12O3
Molecular Weight:
180.200
Log P:
1.9365
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
57.53
CAS Number(s):
5466-89-7
Synonym(s)
1.
U 0521
2.
3',4'-dihydroxy-2-methylpropiophenone
3.
U-0521
4.
U0521
External Link(s)
MeSHC006104
PubChem Compound21632
BindingDB50017850
ChEBI79967
CHEMBLCHEMBL353187
KEGGcpd:C15475
ZINC1641376
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy2960778CTD
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