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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	Alizapride
Molecular formula	C16H21N5O2
IUPAC name	6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide
Molecular weight	315.377
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.6
Synonyms	Alizapride (INN) BCP15799 LS-41534 NCGC00246965-01 59338-93-1 AC1L28ZD AKOS016010366 Alizapridum [INN-Latin] C16H21N5O2 FT-0621964 N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide SCHEMBL48936 6-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2H-benzotriazole-5-carboxamide Alizaprida [INN-Spanish] AX8112951 CHEMBL290194 Litican n-[(1-allyl-2-pyrrolidinyl)methyl]-6-methoxy-1h-benzotriazole-5-carboxamide Vergentan 4CH-024669 8836AB AC1Q5GH8 Alizapride [INN] BDBM50023804 DB01425 MS 5080 Plitican 6-Methoxy-1H-benzotriazole-5-carboxylic acid (1-allyl-pyrrolidin-2-ylmethyl)-amide Alizaprid AN-6544 CHEBI:94316 KB-257972 N-((1-Allylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzo[d][1,2,3]triazole-5-carboxamide ST24048223 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)- 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide BC222067 D07102 Liticum N-[(1-allylpyrrolidin-2-yl)methyl]-6-methoxy-2H-benzotriazole-5-carboxamide AC-22579 AK116438 Alizapridum BRN 6432438 EINECS 261-710-6 MS-5080 Plitican (TN) 6-Methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-1H-benzotriazole-5-carboxamide Alizaprida API0001412 Limican N-((allyl-1-pyrrolidinyl-2)-methyl)methoxy-2-azimido-4,5-benzamide Superan 338A931 6-methoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-2H-1,2,3-benzotriazole-5-carboxamide [ Show all ]
Inchi Key	KSEYRUGYKHXGFW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)
PubChem CID	135413504
ChEMBL	CHEMBL290194
IUPHAR	N/A
BindingDB	50023804
DrugBank	DB01425
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
176988	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
176989	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
176990	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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