abanoquil
(ANZIISNSHPKVRV-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc2CCN(Cc2cc1OC)c1cc(N)c2c(n1)cc(c(c2)OC)OC
- Molecular Formula:
- C22H25N3O4
- Molecular Weight:
- 395.452
- Log P:
- 4.0603
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 79.07
- CAS Number(s):
- 90402-40-7
Synonym(s)
1.
abanoquil
2.
4-amino-6,7-dimethoxy-2-(1,2,3,4-tetrahydro-6,7-dimethoxyisoquinol-2-yl)quinoline methanesulfonate
3.
UK 52046
4.
UK 52046-27
5.
UK-52,046
6.
UK-52046
External Link(s)
| MeSH | C058534 |
| PubChem Compound | 164089 |
| BindingDB | 50033109 |
| CHEMBL | CHEMBL324090 |
| Therapeutic Target Database | D0U3HP |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Ventricular Fibrillation | 7910510 | CTD |
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