PDB ligand accession: N3C
DrugBank: DB17023
PubChem:
ChEMBL:
InChI Key: HPLNQCPCUACXLM-PGUFJCEWSA-N
SMILES: CN(C)CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(CC4)Cc5ccccc5c6ccc(cc6)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q07817_N3C | Q07817 | n/a | |
2 | Q5BWX6_N3C | Q5BWX6 | n/a |