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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-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular formula	C14H16BrNO3
IUPAC name	2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular weight	326.19
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.9
Synonyms	AC1Q74G1 EU-0038884 ST50001277 2-(4-Bromo-phenylcarbamoyl)-cyclohexanecarboxylic acid 2-[(4-bromophenyl)carbamoyl]cyclohexanecarboxylic acid BAS 00329179 NSC203853 CHEMBL1560428 SR-01000439302 AKOS000735627 MCULE-5934022267 UNM000003532301 2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarboxylic acid 2-[N-(4-bromophenyl)carbamoyl]cyclohexanecarboxylic acid BDBM40403 Oprea1_351232 AC1L78C9 cid_306178 SR-01000439302-1 AKOS016196688 NSC-203853 4'-BROMOHEXAHYDROPHTHALANILIC ACID SCHEMBL7824367 [ Show all ]
Inchi Key	DHUJMLNQJBLMFX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H16BrNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)
PubChem CID	306178
ChEMBL	CHEMBL1560428
IUPHAR	N/A
BindingDB	40403
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
60384	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
60383	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351

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