repaglinide
(FAEKWTJYAYMJKF-QHCPKHFHSA-N)
Structure
- SMILES
- CCOc1cc(ccc1C(=O)O)CC(=O)N[C@H](c1ccccc1N1CCCCC1)CC(C)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- A10BD14; A10BX02
- Molecular Formula:
- C27H36N2O4
- Molecular Weight:
- 452.586
- Log P:
- 5.6758
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 78.87
- CAS Number(s):
- 135062-02-1
Synonym(s)
1.
repaglinide
2.
2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)benzoic acid
3.
2-ethoxy-N-(alpha-(2-methyl-1-propyl)-2-piperidinobenzyl)-4-carbamoylmethylbenzoic acid
4.
AG-EE 388
5.
AG-EE 388 ZW
6.
AG-EE 623 ZW
7.
GlucoNorm
8.
NovoNorm
9.
Prandin
10.
repa-glinide
11.
repaglinide, (+-)-isomer
External Link(s)
Adverse Drug Event(s)
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