3-(Quinazolin-4-ylthio)propanoic-acid

General

Type : Fragment inhibitor of Notum, Sulfur Compound, Quinazoline

Chemical_Nomenclature : 3-quinazolin-4-ylsulfanylpropanoic acid

Canonical SMILES : C1=CC=C2C(=C1)C(=NC=N2)SCCC(=O)O

InChI : InChI=1S\/C11H10N2O2S\/c14-10(15)5-6-16-11-8-3-1-2-4-9(8)12-7-13-11\/h1-4,7H,5-6H2,(H,14,15)

InChIKey : WQTFNWOAHQIRIR-UHFFFAOYSA-N

Other name(s) : 3-(Quinazolin-4-ylthio)propanoic acid  ||  3-quinazolin-4-ylthiopropanoic acid  ||  3-(quinazolin-4-ylsulfanyl)propanoic acid  ||  fragment_50  ||  U58


MW : 234.28

Formula : C11H10N2O2S

CAS_number : 340740-10-5

PubChem : 723893

UniChem : WQTFNWOAHQIRIR-UHFFFAOYSA-N

Target

Families : 3-(Quinazolin-4-ylthio)propanoic-acid ligand of proteins in family
Pectinacetylesterase-Notum

Structure :
7BNB

Protein :
human-NOTUM

References

No reference