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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL243580
CHEMBL243580
Compound Name CARBAZOLE
ChEMBL Synonyms Carbazole | 9H-Carbazole
Max Phase 0
Trade Names
Molecular Formula C12H9N

Additional synonyms for CHEMBL243580 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES c1ccc2c(c1)[nH]c3ccccc23
Standard InChI InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8, ...
Download InChI
Standard InChI Key UJOBWOGCFQCDNV-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL243580

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
167.2 167.0735 3.32 0 15.79 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 3.76 3.76 3 13 0.53

Structural Alerts

There are no structural alerts for CHEMBL243580

Compound Cross References

ChemSpider ChemSpider:UJOBWOGCFQCDNV-UHFFFAOYSA-N
PubChem SID: 144208901 SID: 144213164 SID: 17389991 SID: 26752943 SID: 47193682
Wikipedia Carbazole

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL243580



Brenda 159045 13154
ChEBI 27543
DrugBank DB07301
eMolecules 489076
EPA CompTox Dashboard DTXSID4020248
FDA SRS 0P2197HHHN
IBM Patent System 922AD1C22E46F94461764854DADE11CA
KEGG Ligand C08060
Mcule MCULE-7610805198
MolPort MolPort-000-872-045
Nikkaji J3.896B
NMRShiftDB 10006006
PDBe 9CA
PubChem 6854
PubChem: Thomson Pharma 15265288
Rhea 27543
SureChEMBL SCHEMBL7650
ZINC ZINC000100009863

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