Monobenzone


107



General information:


Withdrawn ID: 107
Canonical SMILES:
Standard InChI:
Standard InChIKey:
ATC class(es): D11AX13
Molecular Formula: C13H12O2
Molweight: 200.233



Withdrawal information:


Withdrawn due to drug safety reasons:No
First approved: 1952



Filtered ChEMBL targets:

Target UniProtKB ID Activity in nm Target Name Target gene
P02545 10000 Prelamin-A/C LMNA_HUMAN
P23219 1019 Prostaglandin G/H synthase 1 PGH1_HUMAN
Q16665 10000 Hypoxia-inducible factor 1-alpha HIF1A_HUMAN



Toxicity information:

Toxicity class: 4
Toxicity type: N/A
LD50: 1112.5 mg/kg



External links:

ChEBML: CHEMBL1388
DrugBank: DB00600