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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	CHEMBL307364
Molecular formula	C10H11N5O
IUPAC name	2-[(E)-(5-hydroxy-1H-indol-3-yl)methylideneamino]guanidine
Molecular weight	217.232
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	0.3
Synonyms	(2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]hydrazinecarboximidamide BDBM50031474 SCHEMBL7341110
Inchi Key	IHKIATLVODIVAL-LHHJGKSTSA-N
Inchi ID	InChI=1S/C10H11N5O/c11-10(12)15-14-5-6-4-13-9-2-1-7(16)3-8(6)9/h1-5,13,16H,(H4,11,12,15)/b14-5+
PubChem CID	135469307
ChEMBL	CHEMBL307364
IUPHAR	N/A
BindingDB	N/A
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
561434	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
561435	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
561432	5-hydroxytryptamine receptor 4	O70528	HTR4	Cavia porcellus (Guinea pig)	388
561433	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
561431	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
561430	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444

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