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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	CHEMBL112208
Molecular formula	C32H41N5O3
IUPAC name	11-[2-[6-(diethylamino)hexyl-[(2-methoxyphenyl)methyl]amino]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight	543.712
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.0
Synonyms	BDBM50407221 11-[[[6-(Diethylamino)hexyl](2-methoxybenzyl)amino]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one
Inchi Key	AMJJPIQMPUVCBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H41N5O3/c1-4-35(5-2)21-12-6-7-13-22-36(23-25-15-8-11-19-29(25)40-3)24-30(38)37-28-18-10-9-16-26(28)32(39)34-27-17-14-20-33-31(27)37/h8-11,14-20H,4-7,12-13,21-24H2,1-3H3,(H,34,39)
PubChem CID	44341975
ChEMBL	CHEMBL112208
IUPHAR	N/A
BindingDB	50407221
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
8949	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466

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