CV-3988

Ligand id: 6079

Name: CV-3988

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 29
Topological polar surface area 148.08
Molecular weight 592.33
XLogP 8.27
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[2-methoxy-3-(octadecylcarbamoyloxy)propyl] 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate
Synonyms
CV 3988 | CV3988
Database Links
CAS Registry No. 85703-73-7 (source: SciFinder)
ChEMBL Ligand CHEMBL295212
GtoPdb PubChem SID 178102700
PubChem CID 107681
Search Google for chemical match using the InChIKey NMHKTASGTFXJPL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NMHKTASGTFXJPL
Search UniChem for chemical match using the InChIKey NMHKTASGTFXJPL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NMHKTASGTFXJPL