N-((3S)-1-azabicyclo(2.2.2)oct-3-yl)-1H-indazole-3-carboxamide hydrochloride
(CMRLNEYJEPELSM-BTQNPOSSSA-N)
Structure
- SMILES
- O=C(c1n[nH]c2c1cccc2)N[C@@H]1CN2CCC1CC2.Cl
- Molecular Formula:
- C15H19ClN4O
- Molecular Weight:
- 306.791
- Log P:
- 2.5177
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 61.02
- CAS Number(s):
- 677305-02-1
Synonym(s)
1.
N-((3S)-1-azabicyclo(2.2.2)oct-3-yl)-1H-indazole-3-carboxamide hydrochloride
2.
RG3487
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 28174063 | CTD | |
| 2 | Precancerous Conditions | 28174063 | CTD |
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