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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	PHCCC
Molecular formula	C17H14N2O3
IUPAC name	(7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
Molecular weight	294.31
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.6
Synonyms	BRD-A48257147-001-01-9 MolPort-006-069-014 AC1NYUDH CHEMBL164770 SCHEMBL12648373 (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide AS-53727 EX-A2019 177610-87-6 CHEBI:91731 NCGC00024947-02 ACM177610876 CS-5719 SR-01000597465 (E)-7-(Hydroxyimino)-N-phenyl-1,1a,7,7a-tetrahydrocyclopropa[b]chromene-1a-carboxamide Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (E)- (9CI) HY-100409 179068-02-1 (-) PHCCC AKOS024456338 D0H6BG SR-01000597465-1 [ Show all ]
Inchi Key	FPXPIEZPAXSELW-CYVLTUHYSA-N
Inchi ID	InChI=1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-
PubChem CID	5866327
ChEMBL	CHEMBL164770
IUPHAR	1416
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
84444	Metabotropic glutamate receptor 1	Q13255	GRM1	Homo sapiens (Human)	1194
553694	Metabotropic glutamate receptor 4	Q14833	GRM4	Homo sapiens (Human)	912
553693	Metabotropic glutamate receptor 6	P35349	Grm6	Rattus norvegicus (Rat)	871

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