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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-amine | Acridin-3-ylamine
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

Structural Alerts

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

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

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
BindinDB 50419044
FDA SRS 5T83GY5877
IBM Patent System D4B028A52DAE9520E80945640C52C073
IBM Patents US4666896 WO1991002768A1 EP0397474A2 US6127543 US5196164 US5100768 EP0824536B1 US5196478 US5298220 EP0355575A2 US7052512 US4452720 US4462993 US4766110 US4170640 US20030018353 EP0439585B1 US4060527 EP0355575B1 US4225588
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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