PharmaKB logo
Company Reports
Company Reports
Drug Reports
Drug Reports
Disease Reports
Disease Reports
AboutPricing
Drug ReportsRescinnamine
Rescinnamine
Cinnasil, Moderil (rescinnamine) is a small molecule pharmaceutical. Rescinnamine was first approved as Moderil on 1982-01-01. It is used to treat hypertension in the USA.
Download report
Favorite
Events Timeline
Commercial
Clinical
Drug
Target
Variants
Financial
Trends
Safety
Events Timeline
5D
1M
3M
6M
YTD
1Y
2Y
5Y
Max
Events
FDA approval date
EMA approval date
Patent expiration date
Study first post date
Last update post date
Start date
Primary completion date
Completion date
Results first post date
Plot placeholder
Mock data
Subscribe for the real data
Commercial
Therapeutic Areas
Therapeutic Area
MeSH
cardiovascular diseasesD002318
Trade Name
FDA
EMA
No data
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Rescinnamine
Tradename
Company
Number
Date
Products
MODERILPfizerN-010686 DISCN1982-01-01
2 products
Hide discontinued
Labels
FDA
EMA
No data
Indications
FDA
EMA
Indication
Ontology
MeSH
ICD-10
hypertensionEFO_0000537D006973I10
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
C: Cardiovascular system drugs
C02: Antihypertensives
C02A: Antiadrenergic agents, centrally acting
C02AA: Rauwolfia alkaloids, centrally acting antiadrenergic
C02AA01: Rescinnamine
C02L: Antihypertensives and diuretics in combination
C02LA: Rauwolfia alkaloids and diuretics in combination
C02LA02: Rescinnamine and diuretics
C02LA52: Rescinnamine and diuretics, combinations with other drugs
HCPCS
No data
Clinical
No data
Drug
General
Drug common nameRescinnamine
INNrescinnamine
Description
Rescinnamine is a methyl ester, an organic heteropentacyclic compound and an indole alkaloid. It has a role as an antihypertensive agent. It derives from a hydride of a yohimban.
Classification
Small molecule
Drug class
Image (chem structure or protein)Loading
Structure (InChI/SMILES or Protein Sequence)
COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC
Identifiers
PDB
CAS-ID24815-24-5
RxCUI
ChEMBL IDCHEMBL1668
ChEBI ID28572
PubChem CID5280954
DrugBankDB01180
UNII IDQ6W1F7DJ2D (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
Plot placeholder
Mock data
Subscribe for the real data
Additional graphs summarizing 169 documents
View more details
Safety
Black-box Warning
No Black-box warning
Adverse Events
0 adverse events reported
© 2020-2024 Collaborative Drug Discovery Inc. (CDD) | Terms of Use