BioJungboMoaKRMediMoa
StructureMoaOncology · CNS · cardio-metabolic · ADC catalog

Scaffold · ALK / ROS1 TKI · ALK / ROS1 TKI · Abstract pharmacophore

ALK aminopyridine pharmacophore structure · mechanism

2D chemical structure

ALK aminopyridine pharmacophore 2D structure

Role
Scaffold
Mechanism class
ALK / ROS1 TKI
InChIKey
AWZKCUCQJNTBAD-UHFFFAOYSA-N
Structure source
StructureMoa-defined abstract pharmacophore
InChI Key
AWZKCUCQJNTBAD-UHFFFAOYSA-N

How similarity is calculated

SMILES

Nc1ccncc1

Tags

ALKROS1core

Related compounds

External IDs · BioMoa

PubChemChEMBLBioMoa · BioMoa에서 검색BioMoa · ALK inhibitorBioMoa bridgeOpen on the family mapFlowStructure tableMechanism class

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.

Methodology