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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	CHEMBL48456
Molecular formula	C29H39ClN4O3S
IUPAC name	propan-2-yl N-[3-chloro-5-[[[6-[2-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethyl]-4-pentoxypyridin-2-yl]amino]methyl]phenyl]carbamate
Molecular weight	559.166
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	8.0
Synonyms	BDBM50142774 [3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-4-pentyloxy-pyridin-2-ylamino}-methyl)-phenyl]-carbamic acid isopropyl ester
Inchi Key	AITMCGFJWPXKEX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H39ClN4O3S/c1-6-8-9-12-36-25-16-23(10-11-28-32-20(5)26(7-2)38-28)33-27(17-25)31-18-21-13-22(30)15-24(14-21)34-29(35)37-19(3)4/h13-17,19H,6-12,18H2,1-5H3,(H,31,33)(H,34,35)
PubChem CID	44294315
ChEMBL	CHEMBL48456
IUPHAR	N/A
BindingDB	50142774
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
6511	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384

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