Synonyms
Status
Molecule Category Free-form
UNII 5MEI1M3NHH

Structure

InChI Key GNIRITULTPTAQW-UHFFFAOYSA-N
Smiles CN1CC2CCN(c3ccc(-c4ccc(-n5ncccc5=O)cc4)cc3)C2C1
InChI
InChI=1S/C23H24N4O/c1-25-15-19-12-14-26(22(19)16-25)20-8-4-17(5-9-20)18-6-10-21(11-7-18)27-23(28)3-2-13-24-27/h2-11,13,19,22H,12,14-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H24N4O
Molecular Weight 372.47
AlogP 3.04
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 41.37
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Mechanism of Action Action Reference
Histamine H3 receptor antagonist ANTAGONIST PubMed

Target Conservation

Protein: Histamine H3 receptor

Description: Histamine H3 receptor

Organism : Homo sapiens

Q9Y5N1 ENSG00000101180

Cross References

Resources Reference
ChEMBL CHEMBL3545029
FDA SRS 5MEI1M3NHH
Guide to Pharmacology 6927
PubChem 24743471
SureChEMBL SCHEMBL2409486