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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	CHEMBL3735240
Molecular formula	C29H38N6O6
IUPAC name	(2S)-5-(diaminomethylideneamino)-2-[[2-[(1S,2S)-1-[2-(6-methoxynaphthalen-2-yl)propanoylamino]-2-methylbutyl]-1,3-oxazole-4-carbonyl]amino]pentanoic acid
Molecular weight	566.659
Hydrogen bond acceptor	8
Hydrogen bond donor	5
XlogP	3.0
Synonyms	SCHEMBL16154165
Inchi Key	IBHXZAXPGNLUTB-HUVXLGDGSA-N
Inchi ID	InChI=1S/C29H38N6O6/c1-5-16(2)24(35-25(36)17(3)18-8-9-20-14-21(40-4)11-10-19(20)13-18)27-34-23(15-41-27)26(37)33-22(28(38)39)7-6-12-32-29(30)31/h8-11,13-17,22,24H,5-7,12H2,1-4H3,(H,33,37)(H,35,36)(H,38,39)(H4,30,31,32)/t16-,17?,22-,24-/m0/s1
PubChem CID	71565510
ChEMBL	CHEMBL3735240
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
525256	C3a anaphylatoxin chemotactic receptor	Q16581	C3AR1	Homo sapiens (Human)	482

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