ETHANOLAMINE OLEATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1988)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: U4RY8MRX7C

Structure
InChI Key KGWDUNBJIMUFAP-KVVVOXFISA-N
Smile CCCCCCCC/C=C\CCCCCCCC(=O)O.NCCO
InChI
InChI=1S/C18H34O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3H2/b10-9-;

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H41NO3
Molecular Weight 343.55
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
CHELATING AGENT Calcium chelating agent PubMed DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
- - - - 100-103

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Esophageal and Gastric Varices 4 D004932 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 2272-11-9
ChEBI 50500
ChEMBL CHEMBL3989529
DrugBank DB06689
EPA CompTox DTXSID8023008
FDA SRS U4RY8MRX7C
Guide to Pharmacology 1054
KEGG C00712
PDB OLA
PharmGKB PA164746758
PubChem 5282489
SureChEMBL SCHEMBL146090
ZINC ZINC06845860
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