bendazac
(BYFMCKSPFYVMOU-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)COc1nn(c2c1cccc2)Cc1ccccc1
- Type(s)
- Approved; Withdrawn
- ATC code(s)
- M02AA11; S01BC07
- Molecular Formula:
- C16H14N2O3
- Molecular Weight:
- 282.294
- Log P:
- 2.5480
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 64.35
- CAS Number(s):
- 20187-55-7
Synonym(s)
1.
bendazac
2.
bendazolic acid
3.
bendazolic acid, sodium salt
4.
bindazac
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 28108177 | CTD |
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