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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	rebamipide
Molecular formula	C19H15ClN2O4
IUPAC name	2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
Molecular weight	370.789
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.4
Synonyms	FT-0630971 I14-0511 (+/-)-2-(4-CHLOROBENZOYLAMINO)-3-(2(1H)-QUINOLINON-4-YL)-PROPIONIC ACID MolPort-000-781-642 2-(4-chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid NCGC00095161-02 4-Quinolinepropanic acid, alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-, (+-)- OPC-12759 A802443 R0085 AC-7588 Rebamipidum AN-9620 SPECTRUM1505310 C19H15ClN2O4 STL146407 CTK8B3342 HMS1922B20 LS-142127 139344-42-6 Mucosta (TN) 2-(4-chlorobenzoylamino)-3-[2(1h)-quinolinon-4-yl] propionic acid NCGC00095161-05 4-Quinolinepropanoic acid, \|A-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- Pramipide AB01275518-01 AKOS005501649 SBI-0207054.P001 BBL011328 SR-05000001520 CCRIS 3585 Tox21_111460_1 DB11656 HMS3714A15 (+-)-alpha-((4-Chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanic acid MFCD11114396 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid N-[(4-chlorophenyl)carbonyl]-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine 2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid OPC 12759 90098-04-7 Q-201660 AB1009629 Rebamipide hydrate alpha-[(4-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid hydrate SMR003309276 BRD-A15909516-001-03-3 SR-05000001520-3 CR0013 DSSTox_RID_81235 FT-0655225 KBio3_002880 111911-87-6 MolPort-003-666-633 2-(4-chlorobenzoylamino)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propionic acid NCGC00095161-03 4-Quinolinepropanoic acid, 1,2-dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-, (+-)- OPC-759 A843443 Rebamipida AC1L1JHF Rebamipidum [INN-Latin] ANW-42341 Spectrum2_000039 CAS-90098-04-7 SW199113-2 D01121 HMS2090L13 (+-)-1,2-Dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-4-quinolinepropanoic acid LS-142128 2-(4-chloro-benzoylamino)-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionic acid Mucosta hydrate 2-(4-chlorobenzoylamino)-3-[2(1H)-quinolinon-4-yl]propionic acid NSC-758955 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- Proamipide AB01275518_02 Rebamipide (JP17/INN) AKOS005721106 SC-15936 BCP07230 SR-05000001520-1 CHEBI:93814 DSSTox_CID_25937 DTXSID8045937 HY-B0360 (+-)-alpha-(p-Chlorobenzamido)-1,2-dihydro-2-oxo-4-quinolinepropionic acid MLS006011883 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid NCGC00095161-01 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid OPC 12759 hydrate 911R876 QUI103 AC-6841 Rebamipide [INN:JAN] AN-35058 SPBio_000137 BSPBio_003559 STK577121 CS-2416 GTPL871 KS-00000SHL 111911-87-6 (anhyd.) Mucosta 2-(4-chlorobenzoylamino)-3-(2-quinolon-4-yl)propionic acid NCGC00095161-04 4-Quinolinepropanoic acid, 1,2-dihydro-alpha-((4-chlorobenzoyl)amino)-2-oxo-,(+-)- Pharmakon1600-01505310 AB0073108 Rebamipida [INN-Spanish] AK316145 s2032 AOB5606 Spectrum3_001959 CCG-39619 Tox21_111460 D03BQP HMS3655L11 (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid MCULE-3675104222 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid N-[(4-chlorophenyl)carbonyl]-3-(2-hydroxyquinolin-4-yl)alanine 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid NSC758955 Proamipide hydrate AB01275518_03 rebamipide 111911-87-6 ALLWOAVDORUJLA-UHFFFAOYSA-N SCHEMBL221527 BRD-A15909516-001-02-5 SR-05000001520-2 CHEMBL1697771 DSSTox_GSID_45937 [ Show all ]
Inchi Key	ALLWOAVDORUJLA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)
PubChem CID	5042
ChEMBL	N/A
IUPHAR	871
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
553286	Cholecystokinin receptor type A	P30551	Cckar	Rattus norvegicus (Rat)	444

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