MetaADEDB 2.0 @ LMMD
Propanidid
(KEJXLQUPYHWCNM-UHFFFAOYSA-N)
Structure
SMILES
CCCOC(=O)Cc1ccc(c(c1)OC)OCC(=O)N(CC)CC
Type(s)
Experimental
ATC code(s)
N01AX04
Molecular Formula:
C18H27NO5
Molecular Weight:
337.411
Log P:
2.4381
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
65.07
CAS Number(s):
1421-14-3
Synonym(s)
1.
Propanidid
2.
Epontol
3.
Panitol
4.
Sombrevin
External Link(s)
MeSHD011410
PubChem Compound15004
ChEBI135432
CHEMBLCHEMBL2105345
DrugBankDB13234
DrugCentral3494
KEGGdr:D05626
ZINC2039588
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Apnea5792883CTD
2Myoclonus5774518CTD
3Thrombophlebitis4897470CTD
4anaphylaxis5762012
6161470
CTD
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