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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	CHEMBL1809041
Molecular formula	C33H39N5O2
IUPAC name	(6aR,9R)-N-phenyl-4-(2-piperidin-1-ylethyl)-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-7-carboxamide
Molecular weight	537.708
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.6
Synonyms	BDBM50349675
Inchi Key	OQNANQNEGMGLHS-FYBSXPHGSA-N
Inchi ID	InChI=1S/C33H39N5O2/c39-32(36-16-7-8-17-36)25-20-28-27-12-9-13-29-31(27)24(22-37(29)19-18-35-14-5-2-6-15-35)21-30(28)38(23-25)33(40)34-26-10-3-1-4-11-26/h1,3-4,9-13,20,22,25,30H,2,5-8,14-19,21,23H2,(H,34,40)/t25-,30-/m1/s1
PubChem CID	56660102
ChEMBL	CHEMBL1809041
IUPHAR	N/A
BindingDB	50349675
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
247977	C-X-C chemokine receptor type 3	O88410	Cxcr3	Mus musculus (Mouse)	367
247978	C-X-C chemokine receptor type 3	Q9JII9	Cxcr3	Rattus norvegicus (Rat)	367
247979	C-X-C chemokine receptor type 3	P49682	CXCR3	Homo sapiens (Human)	368

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