CHEMBL1546273
CHEMBL1546273
SMILES | O=C(c1cc(-c2ccncc2)nc2ccccc12)N1CCN(S(=O)(=O)/C=C/c2ccccc2)CC1 |
InChIKey | RIDZRZGVVQZGPD-XDHOZWIPSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 484.2 |
Database connections
No bioactivity data available.
CHEMBL1546273
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