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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	cisapride
Molecular formula	C23H29ClFN3O4
IUPAC name	4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
Molecular weight	465.95
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.4
Synonyms	AC1OCEJD CHEBI:3720 Cisapridum MolPort-003-983-451 SR-01000597514-1 (+/-)-4-Amino-5-chloro-N-[1-[(3R,4S)-3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide Alimix cis-4-amino-5-chloro-N-{1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl}-o-anisamide DB00604 R-51,619 W-104218 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide BRD-K06895174-001-01-0 HSDB 3571 SCHEMBL16132 (+)-cisapride 81098-60-4 Acenalin CHEMBL560739 CTK8F8696 Propulsin SR-01000597514-3 4-amino-5-chloro-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide API0013729 Cisaprid EINECS 279-689-7 Risamol ZINC3775140 4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide C23H29ClFN3O4 Cisapride [USAN:USP:INN:BAN:JAN] LS-187105 SR-01000597514 (+-)-Cisapride 86718-68-5 AKOS024456750 cis-4-amino-5-chloro-N-{1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl}-2-methoxybenzamide R 51619 UNII-UVL329170W component DCSUBABJRXZOMT-IRLDBZIGSA-N 4-Amino-5-chloro-N-(1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl)-2-methoxybenzamide BIDD:GT0774 Cisaprida HMS3268O13 SC-13322 4-amino-5-chloro-N-{cis-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide [ Show all ]
Inchi Key	DCSUBABJRXZOMT-IRLDBZIGSA-N
Inchi ID	InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22+/m1/s1
PubChem CID	6917698
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB00604
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
56662	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
56663	5-hydroxytryptamine receptor 4	Q13639	HTR4	Homo sapiens (Human)	388

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