4-phenyl-5H-pyridazino[4,3-b]indol-3-amine
P51532-4 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-phenyl-5H-pyridazino[4,3-b]indol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
DHDZFJQQXROKLC-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c3c(c4ccccc4[nH]3)nnc2N
Drug Action
No data available
Affinity Metrics
No affinity data available