hydroxymaprotilin
(FDXQKWSTUZCCTM-UHFFFAOYSA-N)
Structure
- SMILES
- CNCC(CC12CCC(c3c1cccc3)c1c2cccc1)O
- Molecular Formula:
- C20H23NO
- Molecular Weight:
- 293.403
- Log P:
- 3.5731
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 32.26
- CAS Number(s):
- 39022-39-4; 56433-44-4
Synonym(s)
1.
hydroxymaprotilin
2.
C 49802B-Ba
3.
C-49802B-Ba
4.
CGP 12103A
5.
CGP 12104A
6.
hydroxymaprotilin hydrochloride
7.
hydroxymaprotilin hydrochloride, (R)-isomer
8.
hydroxymaprotilin hydrochloride, (S)-isomer
9.
hydroxymaprotilin, (+-)-isomer
10.
hydroxymaprotilin, (+R)-isomer
11.
hydroxymaprotilin, (S)-isomer
12.
levoprotiline
13.
oxaprotiline
External Link(s)
| MeSH | C027299 |
| PubChem Compound | 38207 |
| BindingDB | 85218 |
| CHEMBL | CHEMBL1213009 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Depressive disorder | 8364347 | CTD | |
| 2 | Disruptive, Impulse Control, and Conduct Disorders | 6132979 | CTD |
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