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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	CHEMBL281988
Molecular formula	C34H33F3N4O5
IUPAC name	1-[1-[2-[[(3R)-3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]piperidin-1-yl]methyl]-1-benzofuran-5-carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
Molecular weight	634.656
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	4.4
Synonyms	BDBM50219777 1-[1-[2-[[(3R)-3alpha-[2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridine-1-yl]piperidino]methyl]benzofuran-5-ylcarbonyl]-4-piperidinyl]-1,4-dihydro-2H-3,1-benzoxazine-2-one
Inchi Key	BGUKJIRWJBBKFX-HHHXNRCGSA-N
Inchi ID	InChI=1S/C34H33F3N4O5/c35-34(36,37)25-8-10-31(42)40(18-25)27-5-3-13-38(19-27)20-28-17-24-16-22(7-9-30(24)46-28)32(43)39-14-11-26(12-15-39)41-29-6-2-1-4-23(29)21-45-33(41)44/h1-2,4,6-10,16-18,26-27H,3,5,11-15,19-21H2/t27-/m1/s1
PubChem CID	44280356
ChEMBL	CHEMBL281988
IUPHAR	N/A
BindingDB	50219777
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
23435	Oxytocin receptor	P30559	OXTR	Homo sapiens (Human)	389

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