dazmegrel
(DEQLGSOHGTZKFB-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)CCn1c2ccccc2c(c1C)Cn1cncc1
- Molecular Formula:
- C16H17N3O2
- Molecular Weight:
- 283.325
- Log P:
- 2.6692
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 60.05
- CAS Number(s):
- 76894-77-4
Synonym(s)
1.
dazmegrel
2.
3-(1H-imidazole-1-yl-methyl)-2-methyl-1H-indole-1-propanoic acid
3.
UK 38,485
4.
UK 38485
5.
UK-38,485
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Proteinuria | 4038407 | CTD | |
| 2 | Reperfusion Injury | 10369085 | CTD |
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