amorolfine
(MQHLMHIZUIDKOO-AYHJJNSGSA-N)
Structure
- SMILES
- CCC(c1ccc(cc1)CC(CN1C[C@H](C)O[C@@H](C1)C)C)(C)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- D01AE16
- Molecular Formula:
- C21H35NO
- Molecular Weight:
- 317.509
- Log P:
- 4.5999
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.47
- CAS Number(s):
- 67467-83-8; 78613-35-1; 106614-68-0
Synonym(s)
1.
amorolfine
2.
Loceryl
3.
Locetar
4.
Locéryl
5.
Odenil
6.
Ro 14-4767-002
7.
Ro-14-4767-002
8.
amorolfin hydrochloride
9.
amorolfine hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Burning sensation | SIDER | ||
| 2 | Erythema | SIDER | ||
| 3 | Fusariosis | 24533442 | CTD | |
| 4 | Onychoclasis | SIDER | ||
| 5 | Pruritus | SIDER |
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