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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	4-CMTB
Molecular formula	C14H15ClN2OS
IUPAC name	2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
Molecular weight	294.797
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.1
Synonyms	300851-67-6 AKOS001033996 D0I3EQ Oprea1_875848 BDBM50305973 HMS1394C17 SR-01000025543 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide AC1N7SQ9 CHEMBL610463 MLS001018069 4-chloro-?-(1-methylethyl)-N-2-thiazolylbenzeneacetamide AKOS016375538 Enamine_000061 SCHEMBL16369644 4-CMTB, >=98% (HPLC) CHEBI:113043 HMS2644I21 SR-01000025543-1 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide AC1Q1O0T cid_4307629 MolPort-000-514-794 4-chloro-alpha-(1-methylethyl)-N-2-thiazolylbenzeneacetamide AOB5572 GTPL5500 SMR000354300 MCULE-6415878091 Z28173527 [ Show all ]
Inchi Key	AZYDQCGCBQYFSE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H15ClN2OS/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-9,12H,1-2H3,(H,16,17,18)
PubChem CID	4307629
ChEMBL	CHEMBL610463
IUPHAR	N/A
BindingDB	50305973
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
18588	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
18589	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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