Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: G3QE979K1X

Structure

InChI Key SXMBKHYDZOCBMT-PPUGGXLSSA-N
Smile CCNC(=O)[C@H]1C[C@@](F)(c2ccc(CN3CCCC3)c(F)c2)C1
InChI
InChI=1S/C18H24F2N2O/c1-2-21-17(23)14-10-18(20,11-14)15-6-5-13(16(19)9-15)12-22-7-3-4-8-22/h5-6,9,14H,2-4,7-8,10-12H2,1H3,(H,21,23)/t14-,18-

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H24F2N2O
Molecular Weight 322.4
AlogP 3.13
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 32.34
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H3 receptor antagonist PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rhinitis, Allergic, Seasonal 2 D006255 ClinicalTrials
Attention Deficit Disorder with Hyperactivity 2 D001289 ClinicalTrials
Tourette Syndrome 2 D005879 ClinicalTrials
Alzheimer Disease 1 D000544 ClinicalTrials
Schizophrenia 1 D012559 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 935840-31-6
ChEMBL CHEMBL2151197
DrugBank DB12201
FDA SRS G3QE979K1X
Guide to Pharmacology 9058
SureChEMBL SCHEMBL4947732
ZINC ZINC000100001877