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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL360367
CHEMBL360367
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C27H23F4N3O2

Additional synonyms for CHEMBL360367 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC1=C(C(=O)N(C[C@H](N)c2ccccc2)C(=O)N1Cc3ccccc3C(F)(F)F)c4cc ...
Download SMILES
Standard InChI InChI=1S/C27H23F4N3O2/c1-17-24(20-12-6-8-14-22(20)28)25(35)3 ...
Download InChI
Standard InChI Key IZNBWXWHHUUBTB-QHCPKHFHSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL360367

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
497.5 497.1726 4.89 6 70.02 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 1 0 5 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 8.49 5.93 4.81 4 36 0.39

Structural Alerts

There are 1 structural alerts for CHEMBL360367. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:IZNBWXWHHUUBTB-QHCPKHFHSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL360367



BindingDB 50144629 50162023
PubChem 11444886
ZINC ZINC000013609707

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