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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1762209
CHEMBL1762209
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C24H27F2N3O2

Additional synonyms for CHEMBL1762209 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Cc1c[nH]c2c(cccc12)c3c(F)cc4NC(C)(C)C\C(=N/OC(C)(C)CO)\c4c3F
Standard InChI InChI=1S/C24H27F2N3O2/c1-13-11-27-22-14(13)7-6-8-15(22)19-16 ...
Download InChI
Standard InChI Key SGSLRJUNARVKFS-RDRPBHBLSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1762209

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
427.5 427.2071 5.51 4 69.64 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 3 1 5 3 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 2.52 4.81 4.81 3 31 0.48

Structural Alerts

There are 6 structural alerts for CHEMBL1762209. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SGSLRJUNARVKFS-RDRPBHBLSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1762209



BindingDB 50340662
SureChEMBL SCHEMBL4540162
ZINC ZINC000071318994

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