MetaADEDB 2.0 @ LMMD
CV 3988
(NMHKTASGTFXJPL-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(=O)(OCC[n+]1ccsc1)[O-])OC
Molecular Formula:
C28H53N2O7PS
Molecular Weight:
592.768
Log P:
8.0010
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
1
TPSA:
148.08
CAS Number(s):
85703-73-7; 92203-21-9
Synonym(s)
1.
CV 3988
2.
2-methoxy-3-(octadecylcarbamoyloxy)propyl-2-(3-thiazolinium) ethyl phosphate
3.
3-(N-n-octadecylcarbamoyloxy)-2-methoxypropyl-2-thiazolinium ethyl phosphate
4.
3-MOTP
5.
CV-3988
6.
CV3988
External Link(s)
MeSHC037913
PubChem Compound107681
BindingDB50006048
CHEMBLCHEMBL295212
IUPHAR/BPS Guide to PHARMACOLOGY6079
Therapeutic Target DatabaseD0N2WK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema7508328CTD
2IMMUNE SUPPRESSION15020195CTD
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