2-amino-3-methyl-9H-pyrido(2,3-b)indole
(IVLCGFRPPGNALI-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1cc2c(nc1N)[nH]c1c2cccc1
- Molecular Formula:
- C12H11N3
- Molecular Weight:
- 197.236
- Log P:
- 3.1879
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 54.7
- CAS Number(s):
- 68006-83-7
Synonym(s)
1.
2-amino-3-methyl-9H-pyrido(2,3-b)indole
2.
2-A-3-MPI
3.
MeAalphaC
External Link(s)
| MeSH | C017821 |
| PubChem Compound | 62244 |
| ChEBI | 82337 |
| KEGG | cpd:C19253 |
| ZINC | 19850526 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 28160022 | CTD | |
| 2 | Skin Neoplasms | 3621463 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.