MetaADEDB 2.0 @ LMMD
naxagolide
(JCSREICEMHWFAY-HUUCEWRRSA-N)
Structure
SMILES
CCCN1CCO[C@H]2[C@H]1CCc1c2cc(cc1)O
Molecular Formula:
C15H21NO2
Molecular Weight:
247.333
Log P:
2.4282
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
32.7
CAS Number(s):
88058-88-2
Synonym(s)
1.
naxagolide
2.
(+)-4-propyl-9-hydroxynaphthoxazine
3.
1,2,3,4a,5,6-hexahydro-9-hydroxy-4-n-propyl-4H-naphth(1,2-b)(1,4)oxazine
4.
11C-PHNO
5.
3,4,4A,5,6,10B-hexahydro-4-propyl-2H-naphth(1,2-B)(1,4)oxozin-9-ol
6.
4-propyl-9-hydroxy-1,2,3,4a,5,6-hexahydronaphthoxazine
7.
4-propyl-9-hydroxynaphthoxazine
8.
N 0500
9.
N-0500
10.
dopazinol
External Link(s)
MeSHC042631
PubChem Compound57533
BindingDB50331552
50020217
CHEMBLCHEMBL69271
Therapeutic Target DatabaseD0TH1Z
ZINC22064446
Adverse Drug Event(s)
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