CHEMBL1290707
CHEMBL1290707
SMILES | O=C1OC2(CCN(c3nc4ccccc4[nH]3)CC2)CN1c1ccccc1 |
InChIKey | KCXFGPNQDBKDQK-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 348.2 |
Database connections
No bioactivity data available.
CHEMBL1290707
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