Pyrilamine

General information:

Withdrawn ID:	100
Canonical SMILES:
Standard InChI:
Standard InChIKey:
ATC class(es):	D04AA02
	R06AC01
Molecular Formula:	C17H23N3O
Molweight:	285.384

Withdrawal information:

Withdrawn due to drug safety reasons:	No
First approved:	1973
First withdrawn:	1989
Last withdrawn:	1989

Filtered ChEMBL targets:

Target UniProtKB ID	Activity in nm	Target Name	Target gene
P02545	1.1	Prelamin-A/C	LMNA_HUMAN
P16473	5011.9	Thyrotropin receptor	TSHR_HUMAN
P35367	0.014	Histamine H1 receptor	HRH1_HUMAN
Q9H3N8	47	Histamine H4 receptor	HRH4_HUMAN

Toxicity information:

Toxicity class:	3
Toxicity type:	N/A
LD50:	220 mg/kg

External links:

ChEBML:	CHEMBL511
DrugBank:	DB06691