Trade Names: | |
Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 19259EGQ3D |
InChI Key | PMGQWSIVQFOFOQ-YKVZVUFRSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C25H30ClNO5 |
Molecular Weight | 459.97 |
AlogP | 5.1 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Histamine H1 receptor antagonist | ISBN |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypersensitivity | 1 | D006967 | ClinicalTrials |
Multiple Sclerosis | 1 | D009103 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3739 |
ChEMBL | CHEMBL1200795 |
EPA CompTox | DTXSID6047785 |
FDA SRS | 19259EGQ3D |
PubChem | 5281069 |
SureChEMBL | SCHEMBL33403 |