3-isobutyl-8-pyrrolidinoxanthine
3-isobutyl-8-pyrrolidinoxanthine
| SMILES | CC(C)Cn1c(=O)[nH]c(=O)c2[nH]c(N3CCCC3)nc21 |
| InChIKey | KHQOTPZSYMSVHB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 277.2 |
Database connections
No bioactivity data available.
3-isobutyl-8-pyrrolidinoxanthine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0