MetaADEDB 2.0 @ LMMD
aceprometazine
(XLOQNFNTQIRSOX-UHFFFAOYSA-N)
Structure
SMILES
CC(N(C)C)CN1c2cc(ccc2Sc2c1cccc2)C(=O)C
Type(s)
Experimental
Molecular Formula:
C19H22N2OS
Molecular Weight:
326.456
Log P:
4.5070
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
48.85
CAS Number(s):
13461-01-3
Synonym(s)
1.
aceprometazine
2.
aceprometazine maleate
External Link(s)
MeSHC021280
PubChem Compound26035
ChEBI53770
CHEMBLCHEMBL2104054
DrugBankDB01615
DrugCentral50
Therapeutic Target DatabaseD06EQP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Syncope9120531CTD
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