Entry
Name
Seladelpar lysine (USAN); Seladelpar lysine dihydrate; Livdelzi (TN)
Product
Formula
C21H23F3O5S. C6H14N2O2. 2H2O
Exact mass
626.2485
Mol weight
626.68
Structure
Mol file KCF file DB search
Remark
Product (DG02957): D11257<US>
Efficacy
Anti-inflammatory, Peroxisome proliferator-activated receptor (PPAR) delta agonist
Disease
Primary biliary cholangitis [DS:
H01467 ]
Comment
Treatment of homozygous familial hypercholesterolemia (HoFH)
Target
Pathway
hsa04932 Non-alcoholic fatty liver disease
Brite
Target-based classification of drugs [BR:br08310 ]
Nuclear receptors
Thyroid hormone like receptors
Peroxisome proliferator-activated receptor (PPAR)
NR1C3 (PPARG)
D11257 Seladelpar lysine (USAN) <US>
New drug approvals in the USA [br08319.html ]
New molecular entities and new therapeutic biological products
D11257
New drug approvals in the USA, Europe and Japan [br08328.html ]
Approval dates by FDA, EMA and PMDA
D11257
BRITE hierarchy
Other DBs
LinkDB
All DBs
KCF data
Show ATOM 42
1 C8x C 11.4314 -16.5510
2 C8y C 11.4314 -17.9536
3 C8x C 12.6236 -18.6549
4 C8x C 13.8158 -17.9536
5 C8y C 13.8158 -16.5510
6 C8x C 12.6236 -15.8497
7 O2a O 15.0782 -15.8497
8 C1b C 16.2704 -16.5510
9 C1c C 17.4627 -15.8497
10 C1b C 18.6549 -16.5510
11 S2a S 19.8471 -15.8497
12 C8y C 21.0394 -16.5510
13 C8x C 21.0394 -17.9536
14 C8y C 22.3017 -18.6549
15 C8y C 23.4940 -17.9536
16 C8x C 23.4940 -16.5510
17 C8x C 22.3017 -15.8497
18 C1a C 22.3017 -20.0575
19 O2a O 24.7563 -18.6549
20 C1b C 25.9486 -17.9536
21 C6a C 27.1408 -18.6549
22 O6a O 28.3330 -17.9536
23 O6a O 27.1408 -20.0575
24 C1d C 10.1690 -18.6549
25 X F 8.9768 -19.3562
26 X F 9.4677 -17.3925
27 X F 10.8703 -19.8471
28 O2a O 17.4627 -14.4470
29 C1b C 18.6549 -13.7457
30 C1a C 18.6549 -12.3431
31 C1c C 33.9587 -17.9995
32 C1b C 35.2194 -17.2991
33 C6a C 32.8380 -17.2291
34 N1a N 34.0287 -19.4003
35 C1b C 36.4101 -17.9995
36 O6a O 31.5773 -17.9295
37 O6a O 32.8380 -15.8283
38 C1b C 37.6008 -17.3692
39 C1b C 38.8615 -18.0696
40 N1a N 40.0522 -17.3692
41 O0 O 37.8000 -13.5100
42 O0 O 37.8000 -14.8400
BOND 40
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 2
14 13 14 1
15 14 15 2
16 15 16 1
17 16 17 2
18 12 17 1
19 14 18 1
20 15 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 21 23 2
25 2 24 1
26 24 25 1
27 24 26 1
28 24 27 1
29 9 28 1 #Up
30 28 29 1
31 29 30 1
32 31 32 1
33 31 33 1
34 31 34 1 #Down
35 32 35 1
36 33 36 1
37 33 37 2
38 35 38 1
39 38 39 1
40 39 40 1