indolidan
(LZCQFJKUAIWHRW-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1CCC(=NN1)c1ccc2c(c1)C(C)(C)C(=O)N2
- Molecular Formula:
- C14H15N3O2
- Molecular Weight:
- 257.288
- Log P:
- 1.4328
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 70.56
- CAS Number(s):
- 100643-96-7
Synonym(s)
1.
indolidan
2.
1,3-dihydro-3,3-dimethyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2H-indol-2-one
3.
LY 195115
4.
LY-195115
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Heart failure | 7687727 | CTD |
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