Ligand name: N-[(2-aminoquinolin-7-yl)methyl]-9-(2-hydroxyethyl)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
PDB ligand accession: P2R
DrugBank: n/a
PubChem: 155177429
ChEMBL: n/a
InChI Key: KDIMVKXBQNTHIJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNC(=O)c3ccc4c(c3)c5c(n4CCO)CCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for P2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_P2R	O14744	n/a