DHβE

Ligand id: 4006

Name: DHβE

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 38.77
Molecular weight 275.15
XLogP -0.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(1S,16S)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0^{1,13}.0^{2,7}]heptadeca-2(7),13-dien-4-one
Synonyms
dihydro-β-erythroidine
Database Links
ChEMBL Ligand CHEMBL293950
PubChem CID 31762
RCSB PDB Ligand IZN
Search Google for chemical match using the InChIKey ALSKYCOJJPXPFS-BBRMVZONSA-N
Search Google for chemicals with the same backbone ALSKYCOJJPXPFS
Search UniChem for chemical match using the InChIKey ALSKYCOJJPXPFS-BBRMVZONSA-N
Search UniChem for chemicals with the same backbone ALSKYCOJJPXPFS