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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	1-Benzyl-4-phenyl-decahydro-quinolin-4-ol
Molecular formula	C22H27NO
IUPAC name	1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
Molecular weight	321.464
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.3
Synonyms	4-phenyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol;hydrochloride CTK7J7798 1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol;hydrochloride BAS 02785769 Oprea1_679884 1-Benzyl-4-phenyldecahydro-4-quinolinol # CHEMBL1620460 STL433393 MLS000562811 BDBM42541 Quinolin-4-ol, perhydro-1-benzyl-4-phenyl- 1-benzyl-4-phenyldecahydroquinolin-4-ol cid_12004707 1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol AC1LBT78 MolPort-001-983-333 1-Benzyl-4-phenyldecahydro-4-quinolinol BIWOHGQOCMGKSL-UHFFFAOYSA-N SMR000177702 [ Show all ]
Inchi Key	BIWOHGQOCMGKSL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H27NO/c24-22(19-11-5-2-6-12-19)15-16-23(17-18-9-3-1-4-10-18)21-14-8-7-13-20(21)22/h1-6,9-12,20-21,24H,7-8,13-17H2
PubChem CID	563820
ChEMBL	N/A
IUPHAR	N/A
BindingDB	42541
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
24784	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384

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