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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	R(+)-6-Bromo-APB hydrobromide
Molecular formula	C19H21Br2NO2
IUPAC name	(5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
Molecular weight	455.19
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	None
Synonyms	CTK8E6901 R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro- Tox21_500216 J-007306 R(+)-6-Bromo-APB hydrobromide, solid AOB5066 NCGC00093687-01 SR-01000075357 DTXSID40474680 R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide 139689-19-3 LP00216 RT-015318 B-135 CHEMBL1256659 NCGC00260901-01 SR-01000075357-1 EU-0100216 AKOS025294474 MLS000862194 SMR000326957 CCG-221520 [ Show all ]
Inchi Key	CTAUBYSSTAODOD-PKLMIRHRSA-N
Inchi ID	InChI=1S/C19H20BrNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H/t16-;/m1./s1
PubChem CID	11957483
ChEMBL	CHEMBL1256659
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
49949	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
49950	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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