3-Pyridin-4-yl-1,4-dihydroindeno(1,2-C)pyrazole — MultiTargetDB

Molecule Details

InChIKey	`NHOACLCXCKJMAK-UHFFFAOYSA-N`
Compound Name	3-Pyridin-4-yl-1,4-dihydroindeno(1,2-C)pyrazole
Canonical SMILES	`c1ccc2c(c1)Cc1c-2n[nH]c1-c1ccncc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	N/A
Source	TTD_MultiTarget

2D Structure

2D structure

DrugBank Annotations

DrugBank ID	DB03490
Drug Name	3-Pyridin-4-Yl-2,4-Dihydro-Indeno[1,2-.C.]Pyrazole
CAS Number	nan
Groups	experimental
ATC Codes	nan
Description	nan

Cross-references: BindingDB: 50378818 CHEMBL1234009 ChemSpider: 277895 PDB: 89E PubChem:314123 PubChem:46506990 ZINC: ZINC000006575974

Target Activities (2)

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06493	CDK1	Homo sapiens	Human	PF00069	Clinical	TTD_MultiTarget	TTD_MultiTarget
P24941	CDK2	Homo sapiens	Human	PF00069	Clinical	TTD_MultiTarget	TTD_MultiTarget

DrugBank Target Actions (1)

Target	Gene	Target Name	Action	Type
P24941	CDK2	Cyclin-dependent kinase 2	binder	targets