ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2203430
CHEMBL2203430
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C21H23N5O3

Additional synonyms for CHEMBL2203430 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Cc1ccc(nc1)C(=O)Nc2ccc(NC(=O)Nc3cc(on3)C(C)(C)C)cc2
Standard InChI InChI=1S/C21H23N5O3/c1-13-5-10-16(22-12-13)19(27)23-14-6-8-1 ...
Download InChI
Standard InChI Key QKFZNOQWHCBRSM-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2203430

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
393.5 393.1801 4.57 4 109.15 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 3 0 8 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
11.5 2.67 2.88 2.88 3 29 0.6

Structural Alerts

There are no structural alerts for CHEMBL2203430

Compound Cross References

ChemSpider ChemSpider:QKFZNOQWHCBRSM-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2203430



BindingDB 50400612
IBM Patent System A0F9D1C8D5FF682103A1265AF3D91DAD
PubChem 60055686
PubChem: Thomson Pharma 163513017
ZINC ZINC000095558245

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