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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	Isoindoline, 23
Molecular formula	C23H24FN3O3
IUPAC name	2-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-hydroxypropyl]-3H-isoindol-1-one
Molecular weight	409.461
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.5
Synonyms	BDBM84456
Inchi Key	CAMCAPPHFSFXSO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H24FN3O3/c24-17-5-6-20-21(11-17)30-25-22(20)15-7-9-26(10-8-15)18(14-28)13-27-12-16-3-1-2-4-19(16)23(27)29/h1-6,11,15,18,28H,7-10,12-14H2
PubChem CID	57339704
ChEMBL	N/A
IUPHAR	N/A
BindingDB	84456
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
37294	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
37295	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
37296	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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