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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	CHEMBL3752763
Molecular formula	C30H44N4O5
IUPAC name	N-[(2S)-1-[[(2S,3S)-1-[(2-butoxyphenyl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
Molecular weight	540.705
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	6.2
Synonyms	N/A
Inchi Key	JCIYTTSGFOINKE-DDZLNHKNSA-N
Inchi ID	InChI=1S/C30H44N4O5/c1-4-6-18-38-25-15-11-10-14-23(25)20-31-30(37)27(21(3)5-2)34-28(35)24(19-22-12-8-7-9-13-22)33-29(36)26-16-17-32-39-26/h10-11,14-17,21-22,24,27H,4-9,12-13,18-20H2,1-3H3,(H,31,37)(H,33,36)(H,34,35)/t21-,24-,27-/m0/s1
PubChem CID	56639804
ChEMBL	CHEMBL3752763
IUPHAR	N/A
BindingDB	N/A
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
525770	Proteinase-activated receptor 2	P55085	F2RL1	Homo sapiens (Human)	397

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