dibozane
(PDDQPUUOEBGDSN-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)OC(CO2)CN1CCN(CC1)CC1COc2c(O1)cccc2
- Molecular Formula:
- C22H26N2O4
- Molecular Weight:
- 382.453
- Log P:
- 2.1598
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 43.4
- CAS Number(s):
- 7762-32-5
Synonym(s)
1.
dibozane
2.
1,4-bis(1,4-benzodioxan-2-ylmethyl)piperazine
3.
McN 181
4.
McN-181
5.
dibozan
6.
dibozane dihydrochloride, (R*,S*)-isomer
7.
dibozane dihydrochloride, (R-(R*,R*))-isomer
8.
dibozane dihydrochloride, (S-(R*,R*))-isomer
9.
dibozane phosphate
10.
dibozane, (R*,S*)-isomer
11.
dibozane, (R-(R*,R*))-isomer
12.
dibozane, (S-(R*,R*))-isomer
External Link(s)
| MeSH | C100216 |
| PubChem Compound | 94342 |
| BindingDB | 81457 |
| CHEMBL | CHEMBL3248389 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 6106536 | CTD |
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