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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	CHEMBL1269264
Molecular formula	C36H32N6O2
IUPAC name	N-benzyl-2-[(4R)-4-(1H-indol-3-yl)-5-oxo-1-phenyl-4H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-6-yl]-N-propan-2-ylacetamide
Molecular weight	580.692
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50329186 2-((4R)-4-(1H-indol-3-yl)-5-oxo-1-phenyl-4H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6(5H)-yl)-N-benzyl-N-isopropylacetamide
Inchi Key	CFRYWCUTRXGKBW-MGBGTMOVSA-N
Inchi ID	InChI=1S/C36H32N6O2/c1-24(2)40(22-25-13-5-3-6-14-25)32(43)23-41-30-19-11-12-20-31(30)42-34(26-15-7-4-8-16-26)38-39-35(42)33(36(41)44)28-21-37-29-18-10-9-17-27(28)29/h3-21,24,33,37H,22-23H2,1-2H3/t33-/m1/s1
PubChem CID	52946667
ChEMBL	CHEMBL1269264
IUPHAR	N/A
BindingDB	50329186
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
40931	Cholecystokinin receptor type A	P32238	CCKAR	Homo sapiens (Human)	428

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