MetaADEDB 2.0 @ LMMD
zelandopam
(FULLEMQICAKPOE-JTQLQIEISA-N)
Structure
SMILES
Oc1ccc(cc1O)[C@@H]1CNCc2c1ccc(c2O)O
Molecular Formula:
C15H15NO4
Molecular Weight:
273.284
Log P:
2.0729
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
5
TPSA:
92.95
CAS Number(s):
139233-53-7
Synonym(s)
1.
zelandopam
2.
(-)-(S)-4-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline
3.
7,8-DDPTI
4.
7,8-dihydroxy-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline
5.
YM 435
6.
YM-435
7.
YM435
External Link(s)
MeSHC073504
PubChem Compound3078105
CHEMBLCHEMBL2105532
ZINC33900779
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypercholesterolemia15740732CTD
2Proteinuria15740732CTD
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