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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.
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Ligand

Name	MLS-0240968.0001
Molecular formula	C21H30N8O2
IUPAC name	N-[3-(diethylamino)propyl]-4-[2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Molecular weight	426.525
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	2.0
Synonyms	MolPort-007-648-416 SR-01000097719 N-[3-(diethylamino)propyl]-4-[2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxidanylidene-butanamide AKOS001824267 HMS1830J21 NCGC00110746-01 C600-0039 N-[3-(diethylamino)propyl]-4-keto-4-[N''-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butyramide SR-01000097719-1 CHEMBL1413142 N-[3-(diethylamino)propyl]-4-[2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide BDBM43792 HMS2603L20 SMR000309584 CHEBI:123154 MLS000731309 N-[3-(diethylamino)propyl]-4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxobutanamide ZINC4958833 cid_16009021 N-[3-(diethylamino)propyl]-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]-4-oxobutanamide BRD-K59908227-001-04-8 MCULE-7536109412 [ Show all ]
Inchi Key	AALPWUGBAOXTOC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H30N8O2/c1-4-28(5-2)14-8-13-22-18(30)11-12-19(31)25-26-21-24-17-10-7-6-9-16(17)20-23-15(3)27-29(20)21/h6-7,9-10H,4-5,8,11-14H2,1-3H3,(H,22,30)(H,24,26)(H,25,31)
PubChem CID	16009021
ChEMBL	CHEMBL1413142
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
308	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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