Structure

InChI Key MJJALKDDGIKVBE-UHFFFAOYSA-N
Smile CC(C)(C)c1ccc(C(=O)CCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1
InChI
InChI=1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H39NO2
Molecular Weight 469.67
AlogP 7.22
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 9.0
Polar Surface Area 29.54
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
INVERSE AGONIST Histamine H1 receptor inverse agonist PubMed PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 90729-43-4
ChEBI 31528
ChEMBL CHEMBL305660
DrugBank DB11742
DrugCentral 977
EPA CompTox DTXSID6046472
FDA SRS TQD7Q784P1
Human Metabolome Database HMDB0060159
PubChem 3191
SureChEMBL SCHEMBL18467
ZINC ZINC000003781952