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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 ...
Download InChI
Standard InChI Key QBUVFDKTZJNUPP-BBROENKCSA-N

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

Structural Alerts

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

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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