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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL24149
CHEMBL24149
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C15H29N

Additional synonyms for CHEMBL24149 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCC[C@@H]1CC[C@H]2CC[C@H](C)N12
Standard InChI InChI=1S/C15H29N/c1-3-4-5-6-7-8-14-11-12-15-10-9-13(2)16(14) ...
Download InChI
Standard InChI Key HDOOWYGBFWMHAV-RRFJBIMHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL24149

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
223.4 223.23 4.36 6 3.24 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 11.35 5.49 2.45 0 16 0.6

Structural Alerts

There are 5 structural alerts for CHEMBL24149. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:HDOOWYGBFWMHAV-RRFJBIMHSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24149



BindingDB 50089157
Nikkaji J983.198C
PubChem 10353560
PubChem: Thomson Pharma 15984992 15365800
ZINC ZINC000043504483

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