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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	CHEMBL1762411
Molecular formula	C35H45N5O2
IUPAC name	2-[[4-[(10-aminodecylamino)methyl]phenoxy]methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide
Molecular weight	567.778
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	6.2
Synonyms	BDBM50340682 N-(4-amino-2-methylquinolin-6-yl)-2-[4-(10-aminodecylaminomethyl)phenoxymethyl]benzamide
Inchi Key	AAEIJYARJYLTIS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H45N5O2/c1-26-22-33(37)32-23-29(16-19-34(32)39-26)40-35(41)31-13-9-8-12-28(31)25-42-30-17-14-27(15-18-30)24-38-21-11-7-5-3-2-4-6-10-20-36/h8-9,12-19,22-23,38H,2-7,10-11,20-21,24-25,36H2,1H3,(H2,37,39)(H,40,41)
PubChem CID	52915637
ChEMBL	CHEMBL1762411
IUPHAR	N/A
BindingDB	50340682
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
136	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
135	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
134	Nociceptin receptor	P41146	OPRL1	Homo sapiens (Human)	370

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