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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	CHEMBL38482
Molecular formula	C15H16N4O
IUPAC name	2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine
Molecular weight	268.32
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.8
Synonyms	BDBM50406761 SCHEMBL8786672 5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-indole-3-(ethanamine)
Inchi Key	LSUAPUGYEULDQN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
PubChem CID	11777810
ChEMBL	CHEMBL38482
IUPHAR	N/A
BindingDB	50406761
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
195565	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
195563	5-hydroxytryptamine receptor 1D	P79400	HTR1D	Sus scrofa (Pig)	291
195564	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458

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