ETILEFRINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01CA01
UNII: ZB6F8MY53V

Structure
InChI Key SQVIAVUSQAWMKL-UHFFFAOYSA-N
Smile CCNCC(O)c1cccc(O)c1
InChI
InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15NO2
Molecular Weight 181.24
AlogP 1.04
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 52.49
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Ascites 2 D001201 ClinicalTrials

Cross References

Resources Reference
ChEBI 91518
ChEMBL CHEMBL86882
DrugBank DB08985
DrugCentral 1101
EPA CompTox DTXSID1023029
FDA SRS ZB6F8MY53V
PubChem 3306
SureChEMBL SCHEMBL150802
CONTENTS