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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	MLS001173561
Molecular formula	C28H28N2
IUPAC name	N,N'-dibenzhydrylethane-1,2-diamine
Molecular weight	392.546
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	5.7
Synonyms	BDBM58360 D02ETA N,N'-bis(diphenylmethyl)ethane-1,2-diamine SMR000538659 C28H28N2 MCULE-6472306137 N,N'-Dibenzhydrylethylenediamine AMN 082 CHEMBL1387826 N,N''-bis(diphenylmethyl)ethane-1,2-diamine NCGC00092383-04 benzhydryl-[2-(benzhydrylamino)ethyl]amine GTPL1441 N,N'-bis[di(phenyl)methyl]ethane-1,2-diamine STL321288 AC1LZ7DF CHEBI:92409 NCGC00092383-02 AMN-082 cid_1894361 N,N''-dibenzhydrylethane-1,2-diamine SCHEMBL8095249 BRD-K23335153-300-01-7 HMS2873J07 N,N'-dibenzhydrylethane-1,2-diamine ZINC19371887 AKOS003669868 MolPort-000-917-606 NCGC00092383-03 [ Show all ]
Inchi Key	DTZDSNQYNPNCPK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H28N2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)29-21-22-30-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2
PubChem CID	1894361
ChEMBL	CHEMBL1387826
IUPHAR	1441
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
68824	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
68823	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
553600	Metabotropic glutamate receptor 7	Q14831	GRM7	Homo sapiens (Human)	915

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