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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	(+)-PD 128907 hydrochloride
Molecular formula	C14H20ClNO3
IUPAC name	(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
Molecular weight	285.768
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	None
Synonyms	CHEMBL1256778 J-002884 MolPort-003-959-173 PD128907 HCl SCHEMBL15937756 ST24034753 ( inverted question mark)-PD 128,907 hydrochloride (+/-)-PD 128,907 hydrochloride, solid, >=98% (HPLC) 112960-16-4 EU-0100988 LP00988 NCGC00261723-01 R(-)-PD 128,908 hydrochloride SR-01000075396 trans-( inverted exclamation markA)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride (+)-PD 128,907 hydrochloride, >97%, solid (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride AK164058 HY-110000 MFCD00210210 PD 125,530 S(+)-(4aR,10bR)-3,4,4a,10b- SR-01000597915 (+)PD 128907 (?)-PD 128,907 hydrochloride AX8300668 CS-0032813 J-017752 NCGC00094286-01 PD128907 Hydrochloride SMR001230774 Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride (4aR,10bR)-3,4a,4,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride 300576-59-4 EU-0101038 LP01038 P-183 R(-)-PD 128,908 hydrochloride, >97%, solid SR-01000075396-1 trans-(+/-)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-[1]benzopyrano[4,3-b][1,4]oxazin-9-ol hydrochloride AKOS015900216 I14-10033 MLS002153393 PD 125530 S(+)-PD 128,907 hydrochloride SR-01000597915-1 ( inverted exclamation markA)-PD 128,907 hydrochloride (+/-)-PD 128,907 hydrochloride (y)-PD 128,907 hydrochloride DS-8408 KB-277078 NCGC00094286-02 R( C)-(4aS,10bS)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol SPD-128907 Tox21_501038 (+)-PD 128,907 hydrochloride (4aR,10bR)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride A820165 EX-3305 LS-191187 P-216 rel-(4aR,10bR)-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride SR-01000075396-2 (+)-PD 128970 HCl (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride API0008818 [ Show all ]
Inchi Key	DCFXOTRONMKUJB-QMDUSEKHSA-N
Inchi ID	InChI=1S/C14H19NO3.ClH/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15;/h3-4,8,12,14,16H,2,5-7,9H2,1H3;1H/t12-,14-;/m1./s1
PubChem CID	11957668
ChEMBL	CHEMBL1256778
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
56297	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
469888	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
56298	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
56296	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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