BMY 14786
(LTVFXGPMWFISAZ-UHFFFAOYSA-N)
Structure
- SMILES
- Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ncc(cn1)F.Cl
- Molecular Formula:
- C18H21ClF2N4O
- Molecular Weight:
- 382.835
- Log P:
- 3.3448
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 49.33
- CAS Number(s):
- 99931-58-5
Synonym(s)
1.
BMY 14786
2.
BMY-14786
3.
alpha(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine-butanone hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Diseases | 7513362 | CTD |
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