DrugDomain logoDrugDomain

4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
HCHHWOYUIPSLJH-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)NN1)c2cn(c3c2cccc3)C(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available