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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL503037
CHEMBL503037
Compound Name UROTENSIN-II
ChEMBL Synonyms Urotensin-II
Max Phase 0
Trade Names
Molecular Formula C64H85N13O18S2

Additional synonyms for CHEMBL503037 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O) ...
Download SMILES
Standard InChI InChI=1S/C64H85N13O18S2/c1-33(2)52(64(94)95)75-61(91)48-32-9 ...
Download InChI
Standard InChI Key HFNHAPQMXICKCF-ZYNSIFMHSA-N

Clinical Trials for Compound

Number of clinical trials registered at clinicaltrials.gov

Alternate Forms of Compound in ChEMBL


CHEMBL503037

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Ro5 Violations #Rotatable Bonds Ro3 Med Chem Friendly Molecular Species
1388.6 1387.5577 - - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms Num Alerts QED Weighted
- - - - - - - -0

Compound Cross References

ChemSpider ChemSpider:HFNHAPQMXICKCF-ZYNSIFMHSA-N
Wikipedia Urotensin-II

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL503037



PubChem 44583410

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