Type : Fragment inhibitor of Notum, Naphthalen
Chemical_Nomenclature : 5-naphthalen-1-ylpentanoic acid
Canonical SMILES : C1=CC=C2C(=C1)C=CC=C2CCCCC(=O)O
InChI : InChI=1S\/C15H16O2\/c16-15(17)11-4-2-7-13-9-5-8-12-6-1-3-10-14(12)13\/h1,3,5-6,8-10H,2,4,7,11H2,(H,16,17)
InChIKey : MBQDHVLINYDJHO-UHFFFAOYSA-N
Other name(s) : 1-Naphthalenepentanoic acid || SCHEMBL22129565 || AKOS013752023 || fragment 5e || U3Q
MW : 228.29
Formula : C15H16O2
CAS_number :
PubChem : 12565473
UniChem : MBQDHVLINYDJHO-UHFFFAOYSA-N
Families : 1-Naphthalenepentanoic-acid ligand of proteins in family
Pectinacetylesterase-Notum
Structure :
7BM7
Protein :
human-NOTUM
No reference