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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	9-Hydroxyimino-9H-fluorene-2,7-disulfonic acid bis-diethylamide
Molecular formula	C21H27N3O5S2
IUPAC name	2-N,2-N,7-N,7-N-tetraethyl-9-hydroxyiminofluorene-2,7-disulfonamide
Molecular weight	465.583
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.1
Synonyms	N,N,N',N'-tetraethyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide ({7-[(diethylamino)sulfonyl]-9-(hydroxyimino)fluoren-2-yl}sulfonyl)diethylamin e HMS2427N04 REGID_for_CID_1204412 AKOS000593006 MLS002535235 ZINC973052 CHEMBL1445171 Oprea1_006625 321579-87-7 HMS643K03 ST50230584 BAS 00461533 MolPort-000-827-099 ChemDiv1_019935 Oprea1_748644 MCULE-2481238655 STK862150 [ Show all ]
Inchi Key	AEESOEJLSASDMP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27N3O5S2/c1-5-23(6-2)30(26,27)15-9-11-17-18-12-10-16(31(28,29)24(7-3)8-4)14-20(18)21(22-25)19(17)13-15/h9-14,25H,5-8H2,1-4H3
PubChem CID	1204412
ChEMBL	CHEMBL1445171
IUPHAR	N/A
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
3391	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
3390	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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