CHEMBL388668
CHEMBL388668
| SMILES | O=C(Nc1ccccc1)c1ccc2[nH]c3c(c2c1)CCNC3=O |
| InChIKey | UUBDOTFQEVVWGZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 305.1 |
Database connections
No bioactivity data available.
CHEMBL388668
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