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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL148204
CHEMBL148204
Compound Name
ChEMBL Synonyms Acridin-3-ylamine | Acridin-3-amine
Max Phase 0
Trade Names
Molecular Formula C13H10N2

Additional synonyms for CHEMBL148204 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Nc1ccc2cc3ccccc3nc2c1
Standard InChI InChI=1S/C13H10N2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8- ...
Download InChI
Standard InChI Key GHCKERHPOQWERJ-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL148204

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
194.2 194.0844 2.61 0 38.9 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 2 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 7.93 2.77 2.34 3 15 0.44

Structural Alerts

There are 7 structural alerts for CHEMBL148204. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:GHCKERHPOQWERJ-UHFFFAOYSA-N
Wikipedia 3-Aminoacridine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL148204



ACToR 581-29-3
BindingDB 50419044
EPA CompTox Dashboard DTXSID10206819
FDA SRS 5T83GY5877
IBM Patent System D4B028A52DAE9520E80945640C52C073
Nikkaji J33.812E
PubChem 11385
PubChem: Thomson Pharma 14748590
SureChEMBL SCHEMBL1229699

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