Structure

InChI Key GUGOEEXESWIERI-UHFFFAOYSA-N
Smile CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1
InChI
InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H41NO2
Molecular Weight 471.69
AlogP 6.45
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 43.7
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 35.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Multiple Sclerosis 3 D009103 ClinicalTrials
Hepatitis B, Chronic 2 D019694 ClinicalTrials
Hepatitis D 2 D003699 ClinicalTrials
Asthma 2 D001249 ClinicalTrials
Lymphoma, Large B-Cell, Diffuse 2 D016403 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 9453
ChEMBL CHEMBL17157
DrugBank DB00342
DrugCentral 2600
EPA CompTox DTXSID2023642
FDA SRS 7BA5G9Y06Q
Human Metabolome Database HMDB0014486
Guide to Pharmacology 2608
KEGG C07463
PharmGKB PA451619
PubChem 5405
SureChEMBL SCHEMBL5152