Structure

InChI Key VKXSGUIOOQPGAF-UHFFFAOYSA-N
Smiles Cl.NC1=NCC2c3ccccc3Cc3ccccc3N12
InChI
InChI=1S/C16H15N3.ClH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H16ClN3
Molecular Weight 285.78
AlogP 2.47
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 41.62
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

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

Target Conservation

Protein: Histamine H1 receptor

Description: Histamine H1 receptor

Organism : Homo sapiens

P35367 ENSG00000196639

Cross References

Resources Reference
ChEBI 51037
ChEMBL CHEMBL1200491
FDA SRS GFM415S5XL
Guide to Pharmacology 7176
KEGG D07900
PubChem 157313
SureChEMBL SCHEMBL122749
ZINC ZINC01999487