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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL24077
CHEMBL24077
Compound Name (R)-SKF-38393
ChEMBL Synonyms (R)-SKF-38393
Max Phase 0
Trade Names
Molecular Formula C16H17NO2

Additional synonyms for CHEMBL24077 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Oc1cc2CCNC[C@H](c3ccccc3)c2cc1O
Standard InChI InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19 ...
Download InChI
Standard InChI Key JUDKOGFHZYMDMF-CQSZACIVSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL24077

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
255.3 255.1259 2.38 1 52.49 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 3 0 3 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.13 9.65 2.03 -.23 2 19 0.69

Structural Alerts

There are 2 structural alerts for CHEMBL24077. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:JUDKOGFHZYMDMF-CQSZACIVSA-N
Wikipedia SKF-38,393

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL24077



BindingDB 50274530 50004822
Brenda 147732 124831
ChEBI 125624 131800
FDA SRS YZC2Y51NHJ
IBM Patent System CFDC212E42B9E2C9DAAC0A74C307C056
LINCS LSM-37178
Nikkaji J328.072A
PubChem 6852376
SureChEMBL SCHEMBL7941051
ZINC ZINC000001996374

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