Entry |
|
Name |
Liothyronine (INN); Thyrolar (TN) |
Formula |
C15H12I3NO4
|
Exact mass |
650.79
|
Mol weight |
650.9735
|
Structure |

|
Simcomp |
|
Class |
Hormonal agent
DG01953 Thyroid preparation
DG01608 Thyroid hormone replenisher
|
Remark |
Product (DG01372): | D01011<JP/US> |
|
Efficacy |
Replenisher (thyroid hormone) |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
|
Brite |
Drug groups [BR:br08330]
Hormonal agent
DG01953 Thyroid preparation
DG01608 Thyroid hormone replenisher
DG01372 Liothyronine
D08128 Liothyronine
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Thyroid hormone like receptors
Thyroid hormone receptor (THR)
NR1A (THR)
D08128 Liothyronine (INN)
Drug groups [BR:br08330]
Hormonal agent
DG01953 Thyroid preparation
DG01608 Thyroid hormone replenisher
DG01372 Liothyronine
|
Other DBs |
|
KCF data |
ATOM 23
1 C8y C 24.7800 -17.9200
2 O2a O 25.9700 -18.6200
3 C8y C 23.5900 -18.6200
4 C8y C 24.7800 -16.5200
5 C8y C 27.2300 -19.3200
6 C8x C 22.3300 -17.9200
7 X I 23.5900 -20.0200
8 C8x C 23.5900 -15.8200
9 X I 25.9700 -15.8200
10 C8x C 28.4200 -18.6200
11 C8x C 27.2300 -20.7200
12 C8y C 22.3300 -16.5200
13 C8y C 29.6100 -19.3200
14 C8x C 28.4200 -21.4200
15 C1b C 21.1400 -15.8200
16 C8y C 29.6100 -20.7200
17 X I 30.8700 -18.6200
18 C1c C 19.9500 -16.5200
19 O1a O 30.8700 -21.4200
20 C6a C 18.6900 -15.8200
21 N1a N 19.9500 -17.9200
22 O6a O 17.5000 -16.5200
23 O6a O 18.6900 -14.4200
BOND 24
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 3 6 1
6 3 7 1
7 4 8 2
8 4 9 1
9 5 10 1
10 5 11 2
11 6 12 2
12 10 13 2
13 11 14 1
14 12 15 1
15 13 16 1
16 13 17 1
17 15 18 1
18 16 19 1
19 18 20 1
20 18 21 1 #Down
21 20 22 1
22 20 23 2
23 8 12 1
24 14 16 2
|