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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL422966
CHEMBL422966
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C16H15N3O

Additional synonyms for CHEMBL422966 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Cc1c2CC(CCc2nc(O)c1C#N)c3ccncc3
Standard InChI InChI=1S/C16H15N3O/c1-10-13-8-12(11-4-6-18-7-5-11)2-3-15(13) ...
Download InChI
Standard InChI Key HCWXEMNHTKMXRI-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL422966

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
265.3 265.1215 3 1 69.8 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 1 0 4 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 8.71 2.27 1.9 2 20 0.86

Structural Alerts

There are no structural alerts for CHEMBL422966

Compound Cross References

ChemSpider ChemSpider:HCWXEMNHTKMXRI-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL422966



PubChem 44345488

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