MetaADEDB 2.0 @ LMMD
3,4,4a,10b-tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
(YOILXOMTHPUMRG-JSGCOSHPSA-N)
Structure
SMILES
CCCN1CCO[C@@H]2[C@@H]1COc1c2cc(cc1)O
Molecular Formula:
C14H19NO3
Molecular Weight:
249.306
Log P:
1.8744
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
41.93
CAS Number(s):
123594-64-9
Synonym(s)
1.
3,4,4a,10b-tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
2.
3,4,4a,10b-tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol, (+)-isomer
3.
3,4,4a,10b-tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol, (-)-isomer
4.
PBPO
5.
PBTO
6.
PD 128907
7.
PD-128907
8.
PD128907
External Link(s)
MeSHC062458
PubChem Compound115107
BindingDB50090831
CHEMBLCHEMBL97424
IUPHAR/BPS Guide to PHARMACOLOGY952
3298
Therapeutic Target DatabaseD0VV6Q
D00CDM
ZINC26729865
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders11522464CTD
2Seizures18566292CTD
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