mocetinostat
(HRNLUBSXIHFDHP-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccc(cc1)CNc1nccc(n1)c1cccnc1)Nc1ccccc1N
- Type(s)
- Investigational
- Molecular Formula:
- C23H20N6O
- Molecular Weight:
- 396.445
- Log P:
- 4.7124
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 105.82
- CAS Number(s):
- 9003-99-0; 726169-73-9
Synonym(s)
1.
mocetinostat
2.
MG 0103
3.
MG 4230
4.
MG 4915
5.
MG 5026
6.
MG-0103
7.
MG-4230
8.
MG-4915
9.
MG-5026
10.
MG0103
11.
MG4230
12.
MG4915
13.
MG5206
14.
MGCD 0103
15.
MGCD-0103
16.
MGCD0103
17.
N-(2-aminophenyl)-4-((4-pyridin-3-ylpyrimidin-2-ylamino)methyl)benzamide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Pericarditis | 21650221 | CTD |
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