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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	Oteromycin
Molecular formula	C32H41NO3
IUPAC name	3-[(1R,2S,4aS,6S,8aR)-3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one
Molecular weight	487.684
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	7.3
Synonyms	CHEMBL524269 BDBM50269176
Inchi Key	LERBUEGMFSDFOI-KISHBQHMSA-N
Inchi ID	InChI=1S/C32H41NO3/c1-7-20(2)15-22(4)27-23(5)17-31(6)16-21(3)13-14-26(31)28(27)29(34)25-19-32(36,33-30(25)35)18-24-11-9-8-10-12-24/h7-12,15,17,19,21,26-28,36H,13-14,16,18H2,1-6H3,(H,33,35)/b20-7+,22-15+/t21-,26+,27-,28+,31+,32?/m0/s1
PubChem CID	44583725
ChEMBL	CHEMBL524269
IUPHAR	N/A
BindingDB	50269176
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
185529	G-protein coupled receptor 37-like 1	O60883	GPR37L1	Homo sapiens (Human)	481

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