3,4,8-trimethylimidazo(4,5-f)quinoxalin-2-amine
(LAZSIJHHPMHKQI-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1cnc2c(n1)c1nc(n(c1c(c2)C)C)N
- Molecular Formula:
- C12H13N5
- Molecular Weight:
- 227.265
- Log P:
- 2.2967
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 69.62
- CAS Number(s):
- 95896-78-9
Synonym(s)
1.
3,4,8-trimethylimidazo(4,5-f)quinoxalin-2-amine
2.
2-amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline
3.
3,4,8-MeIQX
4.
4,8-DiMeIQx
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 20583320 28160022 | CTD | |
| 2 | Poisoning | 18324785 | CTD | |
| 3 | Prostatic Neoplasms | 19223546 | CTD |
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