ETOPOSIDE Next Previous

ChEMBL ID CHEMBL44657
PubChem CID 36462
DrugBank Accession Number DB00773
ClinicalTrials ETOPOSIDE
Molecular Formula C29H32O13
Inchikey VJJPUSNTGOMMGY-MRVIYFEKSA-N

Smiles
COc1cc(cc(OC)c1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]4O)c6cc7OCOc7cc26

Synonyms
ETOPOSIDE, TOPOSAR, VEPESID, VP-16-213, Etoposide

Libraries
O'Brien

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 2
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 588.56
Rotatable Bonds 5
Acidic pKa (ACD) 9.94
Basic pKa (ACD) -
LogP (ACD) 0.28
LogD (ACD) 0.27
ALogP 1.34
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