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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL455477
CHEMBL455477
Compound Name BILIVERDIN
ChEMBL Synonyms Biliverdin
Max Phase 0
Trade Names
Molecular Formula C33H34N4O6

Additional synonyms for CHEMBL455477 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC1=C(C=C)\C(=C\c2[nH]c(\C=C\3/N=C(\C=C\4/NC(=O)C(=C4C)C=C)C ...
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Standard InChI InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)2 ...
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Standard InChI Key QBUVFDKTZJNUPP-BBROENKCSA-N

Structural Alerts

There are 3 structural alerts for CHEMBL455477. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL455477

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
582.7 582.2478 4.27 11 160.94 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
7 5 1 10 5 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
4.46 6.83 2.46 -1.61 1 43 0.26

Compound Cross References

ChemSpider ChemSpider:QBUVFDKTZJNUPP-BBROENKCSA-N
Wikipedia Biliverdin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL455477



ChEBI 17033
KEGG Ligand C00500
Nikkaji J10.100A
PubChem: Thomson Pharma 56268093
SureChEMBL SCHEMBL51428

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