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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	MLS003777896
Molecular formula	C28H34ClN3O3
IUPAC name	(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-cyclopentylacetyl)amino]-2-phenylacetyl]pyrrolidine-2-carboxamide
Molecular weight	496.048
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.3
Synonyms	(2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetyl]pyrrolidine-2-carboxamide SMR002440876 BDBM96874 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-(2-cyclopentylethanoylamino)-2-phenyl-ethanoyl]pyrrolidine-2-carboxamide cid_53361896 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-cyclopentylacetyl)amino]-2-phenylacetyl]pyrrolidine-2-carboxamide VU0453838-1 (2S)-N-[2-(2-chlorophenyl)ethyl]-1-[(2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-1-oxo-2-phenylethyl]-2-pyrrolidinecarboxamide CHEMBL2356557 [ Show all ]
Inchi Key	AMXGWCMJIJSVJQ-AHWVRZQESA-N
Inchi ID	InChI=1S/C28H34ClN3O3/c29-23-14-7-6-11-21(23)16-17-30-27(34)24-15-8-18-32(24)28(35)26(22-12-2-1-3-13-22)31-25(33)19-20-9-4-5-10-20/h1-3,6-7,11-14,20,24,26H,4-5,8-10,15-19H2,(H,30,34)(H,31,33)/t24-,26-/m0/s1
PubChem CID	53361896
ChEMBL	CHEMBL2356557
IUPHAR	N/A
BindingDB	96874
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
9333	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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