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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	Amberlyn
Molecular formula	C16H28O
IUPAC name	3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
Molecular weight	236.399
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.7
Synonyms	3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan AKOS024304456 Bicyclofarnesyl epoxide Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan I14-24279 Tetramethyl-perhydronaphthofuran (?)-Ambroxide 3a,6,6,9a-tetramethylperhydronaphtho[2,1-b]furan Ambronide CHEMBL3728760 EC 223-118-6 Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl- 193980-58-4 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran AC1Q70LC Ambroxide Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-.beta.]furan FEMA No. 3471 SCHEMBL236500 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan amber naphthofuran Cetalox Dodecahydrotetramethyl naphthofuran MCULE-9265330037 YPZUZOLGGMJZJO-UHFFFAOYSA-N 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane A6613 Ambrotech Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan EINECS 223-118-6 Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl- 21582-36-5 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran AKOS000621409 BAS 00511836 dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan FT-0625565 ST50232842 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan DTXSID2048119 N-Epoxide 1,6,10,10-tetramethyl-5-oxatricyclo[7.4.0.0<2,6>]tridecane AC1L31L2 Ambrox Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan FEMA 3471 Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)- 3738-00-9 [ Show all ]
Inchi Key	YPZUZOLGGMJZJO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3
PubChem CID	107166
ChEMBL	CHEMBL3728760
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
533281	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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