MetaADEDB 2.0 @ LMMD
4-phenyl-2-propionamidotetraline
(RCYLUNPFECYGDW-UHFFFAOYSA-N)
Structure
SMILES
CCC(=O)NC1Cc2ccccc2C(C1)c1ccccc1
Molecular Formula:
C19H21NO
Molecular Weight:
279.376
Log P:
4.0504
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.1
CAS Number(s):
134865-74-0; 620170-78-7
Synonym(s)
1.
4-phenyl-2-propionamidotetraline
2.
4P-PDOT
External Link(s)
MeSHC114459
PubChem Compound3976006
BindingDB50240440
ChEBI110160
CHEMBLCHEMBL285718
IUPHAR/BPS Guide to PHARMACOLOGY1358
Therapeutic Target DatabaseD04VGL
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia15157695CTD
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