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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	CHEMBL2397478
Molecular formula	C32H47N5O3
IUPAC name	4-[3-(2-butyltriazol-4-yl)propoxy]-N-[4-[[(1S)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]-3-methoxybenzamide
Molecular weight	549.76
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50436545
Inchi Key	HKOJNCZKZSYFEQ-GDLZYMKVSA-N
Inchi ID	InChI=1S/C32H47N5O3/c1-5-8-22-37-34-25-28(35-37)12-11-23-40-30-18-15-27(24-31(30)39-4)32(38)33-19-9-10-21-36(20-6-2)29-16-13-26(7-3)14-17-29/h3,13,15,18,24-25,29H,5-6,8-12,14,16-17,19-23H2,1-2,4H3,(H,33,38)/t29-/m1/s1
PubChem CID	73347474
ChEMBL	CHEMBL2397478
IUPHAR	N/A
BindingDB	50436545
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
117373	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
117371	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
117372	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524919	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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