indantadol
(MNLULKBKWKTZPE-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=O)CNC1Cc2c(C1)cccc2
- Type(s)
- Investigational
- Molecular Formula:
- C11H14N2O
- Molecular Weight:
- 190.242
- Log P:
- 1.3199
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 55.12
- CAS Number(s):
- 202844-10-8
Synonym(s)
1.
indantadol
2.
CHF 3381
3.
N-(2-indanyl)glycinamide
4.
N-(2-indanyl)glycinamide hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 16125167 16885013 | CTD |
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