MetaADEDB 2.0 @ LMMD
5-methoxy-1-methyl-2-(n-propylamino)tetralin
(YGHLYBIUVOLKCV-SMDDNHRTSA-N)
Structure
SMILES
CCCN[C@@H]1CCc2c([C@@H]1C)cccc2OC
Molecular Formula:
C15H23NO
Molecular Weight:
233.349
Log P:
3.5040
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
21.26
CAS Number(s):
85379-09-5
Synonym(s)
1.
5-methoxy-1-methyl-2-(n-propylamino)tetralin
2.
AJ 76
3.
AJ-76
External Link(s)
MeSHC051171
PubChem Compound122334
BindingDB50041959
81797
ChEBI64117
CHEMBLCHEMBL27441
IUPHAR/BPS Guide to PHARMACOLOGY970
Therapeutic Target DatabaseD0X1QW
ZINC3995669
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders9928899CTD
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