CHEMBL1213106

GPTKB entity

Statements (14)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:activity inhibitor
gptkbp:hasBiologicalActivity antagonist
gptkbp:hasInChIKey QKQKJZQJQJQJQJ-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES CC1=CC(=O)N(C)C(=C1)C2=CC=CC=C2S(=O)(=O)N3CCNCC3
https://www.w3.org/2000/01/rdf-schema#label CHEMBL1213106
gptkbp:is_in_database gptkb:ChEMBL
gptkbp:molecularWeight 345.42
gptkbp:PubChem_CID gptkb:CHEMBL1213106
gptkbp:target 5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2C
gptkbp:bfsParent gptkb:nutlin-3
gptkbp:bfsLayer 7