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Drug ReportsLobeline
Lobeline
Lobeline is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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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
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Commercial
No data
Clinical
Clinical Trials
86 clinical trials
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Indications Phases 4
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Tobacco use cessationD020340111012
Cigarette smokingD000073865246
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Tobacco use disorderD014029F17492719
Tobacco useD064424321115
Addictive behaviorD016739EFO_0004347112
Indications Phases 2
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Harm reductionD04026133
Marijuana abuseD002189EFO_0007191F1211
Healthy volunteers/patients11
Amphetamine-related disordersD019969EFO_0004701F1511
Indications Without Phase
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Tobacco smokingD00007386933
Cardiovascular diseasesD002318HP_000162622
Type 2 diabetes mellitusD003924EFO_0001360E1122
Essential hypertensionD000075222I1011
Cerebral infarctionD002544I6311
InfarctionD007238EFO_000946311
NicotianaD014026NCBITaxon_409711
ComplianceD00318711
Stereotyped behaviorD013239HP_000073311
Blood pressureD001794EFO_000432511
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameLobeline
INNlobeline
Description
(-)-lobeline is an optically active piperidine alkaloid having a 2-oxo-2-phenylethyl substituent at the 2-position and a 2-hydroxy-2-phenylethyl group at the 6-position. It has a role as a nicotinic acetylcholine receptor agonist. It is a piperidine alkaloid, a tertiary amine and an aromatic ketone.
Classification
Small molecule
Drug class
Image (chem structure or protein)Loading
Structure (InChI/SMILES or Protein Sequence)
CN1[C@H](C[C@H](O)c2ccccc2)CCC[C@@H]1CC(=O)c1ccccc1
Identifiers
PDB
CAS-ID90-69-7
RxCUI
ChEMBL IDCHEMBL122270
ChEBI ID48723
PubChem CID101616
DrugBank
UNII IDD0P25S3P81 (ChemIDplus, GSRS)
Target
No data
Variants
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Additional graphs summarizing 1,130 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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2 adverse events reported
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