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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	CHEMBL1256171
Molecular formula	C41H47N3O
IUPAC name	N-[4-[4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)piperazin-1-yl]butyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxamide
Molecular weight	597.847
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	8.6
Synonyms	BDBM50328458 N-[4-[4-([2.2]Paracyclophan-4-yl)piperazin-1-yl]butyl][2.2]paracyclophanyl-4-carboxamide
Inchi Key	MAMYYNBMHYGSHM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C41H47N3O/c45-41(39-29-35-13-11-31-3-7-33(8-4-31)15-19-37(39)20-17-35)42-23-1-2-24-43-25-27-44(28-26-43)40-30-36-14-12-32-5-9-34(10-6-32)16-21-38(40)22-18-36/h3-10,17-18,20,22,29-30H,1-2,11-16,19,21,23-28H2,(H,42,45)
PubChem CID	49783041
ChEMBL	CHEMBL1256171
IUPHAR	N/A
BindingDB	50328458
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
200832	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
200830	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
200831	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
200829	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
527324	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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