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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	isopropyl 2-[4-(3-chlorophenyl)piperazino]nicotinate
Molecular formula	C19H22ClN3O2
IUPAC name	propan-2-yl 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate
Molecular weight	359.854
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.2
Synonyms	AC1MX1LE SR-01000308146-1 CHEBI:112403 MLS000763673 400825-60-7 cid_3783311 SMR000337259 AKOS005097549 KS-00001YAL ZINC20389142 2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester MolPort-002-874-091 6G-472S HMS2587J20 SR-01000308146 BDBM57911 MCULE-5559619359 2-[4-(3-chlorophenyl)piperazino]nicotinic acid isopropyl ester CHEMBL1518264 Propan-2-yl 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate [ Show all ]
Inchi Key	AEBHMQALVKZIOJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22ClN3O2/c1-14(2)25-19(24)17-7-4-8-21-18(17)23-11-9-22(10-12-23)16-6-3-5-15(20)13-16/h3-8,13-14H,9-12H2,1-2H3
PubChem CID	3783311
ChEMBL	CHEMBL1518264
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
3296	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
3295	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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