Bioactive Compound Details

BioIDbio197305
NameDIISOPROPANOLAMINE
ChEMBL IDCHEMBL2106303
Molecular FormulaC6H15NO2
Molecular Weight133.19
Molecular Weight (Monoisotopic)133.1103
TypeSmall molecule
Max PhaseUnknown
Target IDTar81
Target NameNone
SynonymsBIS(2-PROPANOL)AMINE|DI-ISOPROPANOLAMINE|DIISOPROPANOLAMINE|NSC-4963
SmilesCC(O)CNCC(C)O
InchiInChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
Inchi KeyLVTYICIALWPMFW-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score0.38
Records Key['SID144208800', 'DIISOPROPANOLAMINE']
Records Name['SID144208800', 'DIISOPROPANOLAMINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure