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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	MLS000331008
Molecular formula	C19H17F3N4O4
IUPAC name	2-[3-hydroxy-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy]acetohydrazide
Molecular weight	422.364
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	2.6
Synonyms	2-{3-hydroxy-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenoxy}acetohydrazide MolPort-001-733-788 879464-60-5 F3385-1487 STK829598 2-[(4E)-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide 2-[4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide AKOS002226435 {3-Hydroxy-4-[4-(4-methoxy-phenyl)-5-trifluoromethyl-1H-pyrazol-3-yl]-phenoxy}-acetic acid hydrazide 5-(???methoxy)-2-[4-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenol CHEMBL1526545 SMR000221051 2-(3-hydroxy-4-(4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl)phenoxy)acetohydrazide 2-[(4E)-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide AC1NW7WK HMS2560D15 VU0616870-1 2-[[(4E)-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide BDBM61504 MolPort-000-809-678 cid_12005693 ST50471087 2-[(4E)-3-keto-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-1,5-dien-1-yl]oxyacetohydrazide 2-[(4Z)-4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide AC1O9ACS MCULE-8526366417 ZINC18046579 [ Show all ]
Inchi Key	BNUDLNJGHPVWMB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H17F3N4O4/c1-29-11-4-2-10(3-5-11)16-17(25-26-18(16)19(20,21)22)13-7-6-12(8-14(13)27)30-9-15(28)24-23/h2-8,27H,9,23H2,1H3,(H,24,28)(H,25,26)
PubChem CID	2014540
ChEMBL	CHEMBL1526545
IUPHAR	N/A
BindingDB	61504
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
558122	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
558123	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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