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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	MLS000705195
Molecular formula	C17H25NO3
IUPAC name	3-[2-(cyclohexen-1-yl)ethylcarbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
Molecular weight	291.391
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.8
Synonyms	2-[2-(cyclohexen-1-yl)ethylcarbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid AKOS003301923 3-[2-(cyclohexen-1-yl)ethylcarbamoyl]norbornane-2-carboxylic acid ST50939196 HMS2564P21 2-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-3-bicyclo[2.2.1]heptanecarboxylic acid AKOS022167930 MolPort-001-569-460 3-[N-(2-cyclohex-1-enylethyl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid CHEMBL1421450 STK452185 AC1N4PVH MCULE-4435551963 3-({[2-(1-cyclohexen-1-yl)ethyl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid BDBM96646 SMR000231298 3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid cid_4132674 [ Show all ]
Inchi Key	BJWCSXUZTHCWID-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H25NO3/c19-16(18-9-8-11-4-2-1-3-5-11)14-12-6-7-13(10-12)15(14)17(20)21/h4,12-15H,1-3,5-10H2,(H,18,19)(H,20,21)
PubChem CID	4132674
ChEMBL	CHEMBL1421450
IUPHAR	N/A
BindingDB	96646
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
25516	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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