Ligand Id: 2857
Ligand name methyltrienolone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 37.3
Molecular weight 284.18
XLogP 2.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Synthetic organic
DrugBank groups experimental
IUPAC Name
(8S,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
International Nonproprietary Names
INN number INN
2180 metribolone
Synonyms
17β-hydroxy-17α-methyl-estra-4,9,11-triene-3-one
R1881
Database Links
ChEMBL Ligand 205058, 379896, 481769
DrugBank Ligand DB02998
PubChem CID 261000
Search Google for chemical match using the InChIKey CCCIJQPRIXGQOE-XWSJACJDSA-N
Search Google for chemicals with the same backbone CCCIJQPRIXGQOE
Search PubMed clinical trials metribolone
Search PubMed titles metribolone
Search PubMed titles/abstracts metribolone
ZINC ZINC03814420

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