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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1582
CHEMBL1582
Compound Name DROMOSTANOLONE
ChEMBL Synonyms Dromostanolone
Max Phase 0
Trade Names
Molecular Formula C20H32O2

Additional synonyms for CHEMBL1582 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C[C@@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)C ...
Download SMILES
Standard InChI InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7 ...
Download InChI
Standard InChI Key IKXILDNPCZPPRV-RFMGOVQKSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1582

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
304.5 304.2402 3.76 0 37.29 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 2 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 4.47 4.47 0 22 0.74

Structural Alerts

There are 1 structural alerts for CHEMBL1582. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:IKXILDNPCZPPRV-RFMGOVQKSA-N
Wikipedia Drostanolone

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1582



ACToR 58-19-5
ChEBI 34838
DrugBank DB00858
eMolecules 36758051
EPA CompTox Dashboard DTXSID6022971
FDA SRS 7DR7H00HDT
Human Metabolome Database HMDB0014996
IBM Patent System 7B6F54F1BD56F3D07C4B4961761800DF
KEGG Ligand C14605
Nikkaji J10.681J
PubChem 6011
PubChem: Thomson Pharma 15419777
SureChEMBL SCHEMBL19561
ZINC ZINC000003875387

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