Structure

InChI Key LPRLDRXGWKXRMQ-UHFFFAOYSA-N
Smile CN1CCC(OC(c2ccccc2)c2ccccc2)CC1.Cl
InChI
InChI=1S/C19H23NO.ClH/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;/h2-11,18-19H,12-15H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24ClNO
Molecular Weight 317.86
AlogP 3.89
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H1 receptor antagonist PubMed Wikipedia

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31508
ChEMBL CHEMBL1564
EPA CompTox DTXSID7047772
FDA SRS G9FU7F1E87
Guide to Pharmacology 7165
KEGG D07862
PubChem 66063
SureChEMBL SCHEMBL212198
ZINC ZINC00056643