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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	CHEMBL3736020
Molecular formula	C26H36N6O5
IUPAC name	(2S)-5-(diaminomethylideneamino)-2-[[2-[(1S,2S)-2-methyl-1-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)butyl]-1,3-oxazole-4-carbonyl]amino]pentanoic acid
Molecular weight	512.611
Hydrogen bond acceptor	7
Hydrogen bond donor	5
XlogP	2.2
Synonyms	SCHEMBL14952203
Inchi Key	IGMASZBOANICEF-NMCQPPDNSA-N
Inchi ID	InChI=1S/C26H36N6O5/c1-3-15(2)21(32-22(33)18-11-6-9-16-8-4-5-10-17(16)18)24-31-20(14-37-24)23(34)30-19(25(35)36)12-7-13-29-26(27)28/h4-5,8,10,14-15,18-19,21H,3,6-7,9,11-13H2,1-2H3,(H,30,34)(H,32,33)(H,35,36)(H4,27,28,29)/t15-,18?,19-,21-/m0/s1
PubChem CID	89570392
ChEMBL	CHEMBL3736020
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
525349	C3a anaphylatoxin chemotactic receptor	Q16581	C3AR1	Homo sapiens (Human)	482

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