MK 761
(KVTGTAZVDSYIPY-NSHDSACASA-N)
Structure
- SMILES
- N#Cc1cccnc1OC[C@H](CNC(C)(C)C)O
- Molecular Formula:
- C13H19N3O2
- Molecular Weight:
- 249.309
- Log P:
- 1.4720
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 78.17
- CAS Number(s):
- 65321-41-7
Synonym(s)
1.
MK 761
2.
(S)-2-(3-tert-butylamino-2-hydroxypropoxy)-3-cyanopyridine
3.
2-(3-tert-butylamino-2-hydroxypropoxy)-3-cyanopyridine
4.
MK 761, (R)-isomer
5.
MK 761, monohydrochloride
6.
MK 761, monohydrochloride, (R)-isomer
7.
MK 761, monohydrochloride, (S)-isomer
8.
MK-761
External Link(s)
| MeSH | C021276 |
| PubChem Compound | 163084 |
| CHEMBL | CHEMBL3302534 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 6130003 | 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.