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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	ppm-18
Molecular formula	C17H11NO3
IUPAC name	N-(1,4-dioxonaphthalen-2-yl)benzamide
Molecular weight	277.279
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.9
Synonyms	AC1Q6B5V DTXSID80274449 N-(1,4-diketo-2-naphthyl)benzamide NSC-73233 ZINC1698939 2-Benzamido-1,4-naphthoquinone HSCI1_000119 N-(1,4-dioxonaphthalen-2-yl)benzamide SC-67837 CTK8G2549 MolPort-009-682-049 NQN-1 SR-01000880847 AKOS027422618 GTPL7058 n-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)benzamide NSC73233 2-Benzoylamino-1,4-naphthoquinone CHEMBL1717890 KB-275109 N-[1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide SCHEMBL170388 AC1L1J5Z D0Q4EG N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-benzamide NSC 73233 SR-01000880847-2 1995AH BDBM80067 HMS3085F17 N-(1,4-dioxo-2-naphthalenyl)benzamide 65240-86-0 cid_4882 MLS002693850 NCIOpen2_004005 SMR001559791 [ Show all ]
Inchi Key	BIVQBWSIGJFXLF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H11NO3/c19-15-10-14(16(20)13-9-5-4-8-12(13)15)18-17(21)11-6-2-1-3-7-11/h1-10H,(H,18,21)
PubChem CID	4882
ChEMBL	CHEMBL1717890
IUPHAR	N/A
BindingDB	80067
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
24759	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
24758	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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