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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL7010
CHEMBL7010
Compound Name FENCAMFAMIN
ChEMBL Synonyms FENCAMFAMIN HYDROCHLORIDE | FENCAMFAMIN
Max Phase 0
Trade Names
Molecular Formula C15H21N

Additional synonyms for CHEMBL7010 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCNC1C2CCC(C2)C1c3ccccc3
Standard InChI InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5 ...
Download InChI
Standard InChI Key IKFBPFGUINLYQI-UHFFFAOYSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL7010

Molecule Features

CHEMBL7010 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Racemic Mixture Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov FENCAMFAMIN
The Cochrane Collaboration FENCAMFAMIN

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Target Predictions

The two tables below display ChEMBL single-protein targets which are predicted to interact with CHEMBL7010. A 1uM and 10 uM cut-off have been applied to ChEMBL bioactivity data used to generate the respective models and the yellow coloured rows correspond to genuine predictions, i.e. targets not included in the original training set for this compound.


1uM


ChEMBL_ID Target Name Organism Score
CHEMBL249 Neurokinin 1 receptor Homo sapiens 0.593
CHEMBL6136 Lysine-specific histone demethylase 1 Homo sapiens 0.306
CHEMBL338 Dopamine transporter Rattus norvegicus 0.300

10uM


ChEMBL_ID Target Name Organism Score
CHEMBL249 Neurokinin 1 receptor Homo sapiens 0.687
CHEMBL338 Dopamine transporter Rattus norvegicus 0.213

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
215.3 215.1674 3.09 3 12.03 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 1 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 11.01 3.75 .76 1 16 0.82

Structural Alerts

There are no structural alerts for CHEMBL7010

Compound Cross References

ATC N - NERVOUS SYSTEM
N06 - PSYCHOANALEPTICS
N06B - PSYCHOSTIMULANTS, AGENTS USED FOR ADHD AND NOOTROPICS
N06BA - Centrally acting sympathomimetics
N06BA06 - fencamfamin

ChemSpider ChemSpider:IKFBPFGUINLYQI-UHFFFAOYSA-N
Wikipedia Fencamfamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL7010



ACToR 1209-98-9
ChEBI 134895
DrugBank DB01463
DrugCentral 1146
Human Metabolome Database HMDB0015508
IBM Patent System 13F16A1CF1B8DE6D20B567B00042D09C
Nikkaji J7.455A
PharmGKB PA164747055
PubChem 14584
PubChem: Thomson Pharma 15043244
SureChEMBL SCHEMBL156977

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/IKFBPFGUINLYQI-UHFFFAOYSA-N spacer
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