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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	SCHEMBL17557708
Molecular formula	C33H28Cl2N4O2
IUPAC name	4-[[3-[[6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino]pyrrolidin-1-yl]methyl]benzoic acid
Molecular weight	583.513
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.5
Synonyms	4-[[3-([6-[bis(4-chlorophenyl)methyl]quinazolin-4-yl]amino)pyrrolidin-1-yl]methyl]benzoic acid AGWQRTBAQIHKRT-UHFFFAOYSA-N US9682955, 14 BDBM143611
Inchi Key	AGWQRTBAQIHKRT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H28Cl2N4O2/c34-26-10-5-22(6-11-26)31(23-7-12-27(35)13-8-23)25-9-14-30-29(17-25)32(37-20-36-30)38-28-15-16-39(19-28)18-21-1-3-24(4-2-21)33(40)41/h1-14,17,20,28,31H,15-16,18-19H2,(H,40,41)(H,36,37,38)
PubChem CID	118916186
ChEMBL	N/A
IUPHAR	N/A
BindingDB	143611
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
557426	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
557425	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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