PI103
(TUVCWJQQGGETHL-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1cccc(c1)c1nc(N2CCOCC2)c2c(n1)c1cccnc1o2
- Molecular Formula:
- C19H16N4O3
- Molecular Weight:
- 348.355
- Log P:
- 3.0452
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 84.51
- CAS Number(s):
- 371935-74-9
Synonym(s)
1.
PI103
2.
PI 103
3.
PI-103
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 21994956 | CTD |
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