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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	Ambrettolid
Molecular formula	C16H28O2
IUPAC name	(8Z)-1-oxacycloheptadec-8-en-2-one
Molecular weight	252.398
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	5.5
Synonyms	123-69-3 AKOS015914244 Hexadec-7-en-16-olide NVIPUOMWGQAOIT-RQOWECAXSA-N UNII-095I377U8F (8Z)-Oxacycloheptadec-8-en-2-one 17598-28-6 AN-43492 Musk ambrette (natural) Oxacycloheptadec-8-en-2-one 100 microg/mL in Cyclohexane (Z)-Oxacycloheptadec-8-en-2-one AC1NSM2Y EINECS 204-644-5 Natural musk ambrette S845 16-Hydroxy-7-hexadecenoic acid lactone I14-43954 omega-6-Hexadecenlactone ZINC31771385 (Z)-7-Hexadecen-1,16-olide 7-Hexadecen-16-olid Musk ambrette, natural Oxacycloheptadec-8-en-2-one, (8Z)- 095I377U8F AI3-30957 FEMA 2758 NCGC00178599-01 SCHEMBL1539181 (8Z)-1-oxacycloheptadec-8-en-2-one 16-Hydroxy-7-hexadecenoic acid lactone, cis- Ambrettolide LS-98808 Oxacycloheptadec-8-en-2-one (Z)-7-Hexadecen-16-olide 8Z-oxacycloheptadec-8-en-2-one CHEMBL3727440 Musk natural OXACYCLOHEPTADEC-8-EN-2-ONE, (Z)- [ Show all ]
Inchi Key	NVIPUOMWGQAOIT-RQOWECAXSA-N
Inchi ID	InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h2,4H,1,3,5-15H2/b4-2-
PubChem CID	5365703
ChEMBL	CHEMBL3727440
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
528204	Olfactory receptor 5K1	Q8NHB7	OR5K1	Homo sapiens (Human)	308

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