PF-06687252
(INAICWLVUAKEPB-QSTFCLMHSA-N)
Structure
- SMILES
- O=C(c1ccccc1O)/C=C/N1C[C@H]2C[C@@H]1CN2c1ccccn1
- Molecular Formula:
- C19H19N3O2
- Molecular Weight:
- 321.373
- Log P:
- 2.4496
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 56.67
- CAS Number(s):
- 1819363-80-8
Synonym(s)
1.
PF-06687252
2.
PFI-3 compound
External Link(s)
| MeSH | C000603674 |
| PubChem Compound | 78243717 |
| BindingDB | 50158688 |
| ChEBI | 149519 |
| CHEMBL | CHEMBL3752911 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7915 |
| Therapeutic Target Database | D09GNM |
| ZINC | 96032872 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 27422367 | CTD |
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