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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL24692
CHEMBL24692
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C15H29NO

Additional synonyms for CHEMBL24692 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[C@@H](O)CCCCC[C@@H]1CC[C@H]2CC[C@H](C)N12
Standard InChI InChI=1S/C15H29NO/c1-12-8-9-15-11-10-14(16(12)15)7-5-3-4-6-1 ...
Download InChI
Standard InChI Key MZVMQPFTTQKLEJ-GBJTYRQASA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL24692

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
239.4 239.2249 3.33 6 23.47 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 11.28 3.43 .4 0 17 0.72

Structural Alerts

There are 2 structural alerts for CHEMBL24692. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:MZVMQPFTTQKLEJ-GBJTYRQASA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24692



BindingDB 50089161
Nikkaji J1.342.499C
PubChem 12049952
ZINC ZINC000028756247

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