Structure

InChI Key FSSICIQKZGUEAE-UHFFFAOYSA-N
Smiles CN(C)CCN(Cc1ccccc1)c1ccccn1.Cl
InChI
InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H22ClN3
Molecular Weight 291.83
AlogP 2.65
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 19.37
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Mechanism of Action Action Reference
Histamine H1 receptor antagonist ANTAGONIST PubMed

Target Conservation

Protein: Histamine H1 receptor

Description: Histamine H1 receptor

Organism : Homo sapiens

P35367 ENSG00000196639

Cross References

Resources Reference
ChEMBL CHEMBL1200446
FDA SRS FWV8GJ56ZN
Guide to Pharmacology 7318
KEGG C07180
PubChem 9066
SureChEMBL SCHEMBL98916
ZINC ZINC00057524