MetaADEDB 2.0 @ LMMD
propiomazine
(UVOIBTBFPOZKGP-UHFFFAOYSA-N)
Structure
SMILES
CCC(=O)c1ccc2c(c1)N(CC(N(C)C)C)c1c(S2)cccc1
Type(s)
Approved
ATC code(s)
N05CM06
Molecular Formula:
C20H24N2OS
Molecular Weight:
340.482
Log P:
4.8971
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
48.85
CAS Number(s):
362-29-8
Synonym(s)
1.
propiomazine
2.
Largon
External Link(s)
MeSHC084591
PubChem Compound4940
ChEBI8491
CHEMBLCHEMBL1201210
DrugBankDB00777
DrugCentral2298
IUPHAR/BPS Guide to PHARMACOLOGY7284
KEGGcpd:C07405
dr:D02361
Therapeutic Target DatabaseD0R9ZB
Adverse Drug Event(s)
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