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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	2,6-Di-tert-butyl-4-nitrophenol
Molecular formula	C14H21NO3
IUPAC name	2,6-ditert-butyl-4-nitrophenol
Molecular weight	251.326
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.7
Synonyms	Oprea1_462619 SBB100978 ZINC2513362 2,6-Bis(1,1-dimethylethyl)-4-nitrophenol 3,5-Di-t-butyl-4-hydroxy-nitrobenzene AC1Q1YM0 Bayer 28589 cid_69765 ENT 25,569 MLS000755910 Phenol, 2,6-di-t-butyl-4-nitro- SMR000337938 2,6-di(tert-butyl)-4-Nitrobenzenol, AldrichCPR 728-40-5 AK175953 BDBM95401 DSSTox_CID_1559 HMS2620M07 NCGC00255264-01 Phenol,6-bis(1,1-dimethylethyl)-4-nitro- Tox21_301750 1,3-DITERT.BUTYL,2-HYDROXY,5-NITRO-BENZENE 2,6-ditert-butyl-4-nitro-phenol AC1L2CM2 BAY 28589 DTXSID4021559 LS-104326 NSC-81682 Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro- SCHEMBL17411458 2,6-bis(tert-butyl)-4-nitrophenol 3,5-ditert-butyl-N-hydroxy-4-oxocyclohexa-2,5-dien-1-imine oxide AG-205/01424014 Bayer 4889 CTK5D6928 FCGKUUOTWLWJHE-UHFFFAOYSA-N MolPort-002-877-474 Phenol, 2,6-di-tert-butyl-4-nitro- STK331796 2,6-di-t-butyl-4-nitrophenol 7L-850 AKOS005100920 BRN 2056124 DSSTox_GSID_21559 InChI=1/C14H21NO3/c1-13(2,3)10-7-9(15(17)18)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H NCIOpen2_004262 NSC81682 Phenol,6-di-tert-butyl-4-nitro- WLN: 1X1&1&R BQ ENW CX1&1&1 10452-78-5 2,6-ditert-butyl-4-nitrophenol AC1O3Z57 Bayer 28,589 CHEMBL224869 EBD2321976 MCULE-3794159716 Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro- (9CI) SCHEMBL3236587 2,6-di(tert-butyl)-4-nitrobenzenol 4-nitro-2,6-bis-(1,1-dimethylethyl)-phenol AI3-25569 BBL001771 DA-41549 FT-0714407 NCGC00246556-01 Phenol,2,6-bis(1,1-dimethylethyl)-4-nitro- T8809 B-28589 CAS-728-40-5 DSSTox_RID_76210 KS-000000VG NSC 81682 [ Show all ]
Inchi Key	FCGKUUOTWLWJHE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H21NO3/c1-13(2,3)10-7-9(15(17)18)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3
PubChem CID	69765
ChEMBL	CHEMBL224869
IUPHAR	N/A
BindingDB	95401
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
74905	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
74904	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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