3H-PD 128,907

Hot Ligand Values Explained

Hot Ligand ID - A unique identifier for the hot ligand
Ligand Name - Unique name of the hot ligand
PubMed Compound ID - Unique Compound ID in PubMed datbase

Hot Ligand625
Ligand Name3H-PD 128,907
PubMed Compound ID115107
StructureProduct Image
Molecular FormulaC14H19NO3
Molecular Weight249.30
SMILESCCCN1CCO[C@@H]2[C@@H]1COC3=C2C=C(C=C3)O
SynonymsPD 128907
(4aS,10bS)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
PD-128,907
(4aS,10bS)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno(4,3-b)(1,4)oxazin-9-ol
RefChem:928661
123594-64-9
PBPO
PD128907
CHEMBL97424
[3H]PD 128907
PBTO
2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-
3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
PD-128907
2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-
DTXSID001018038
[3H]PD128907
[3H]-PD128907
trans-(+-)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
GTPL952
MLS006011233
GTPL3298
orb1685479
SCHEMBL10694194
(-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol
YOILXOMTHPUMRG-JSGCOSHPSA-N
BDBM50090831
PDSP2_000627
AKOS040759160
NCGC00386368-01
2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, trans-(+-)-
SMR004702993
CS-0019685
BRD-K38797369-003-01-1
Q27088259
rel-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol
Created AtJan 14, 2025 10:59 am
Updated AtJan 14, 2025 10:59 am