CHEMBL98999
CHEMBL98999
SMILES | O=C(c1ccn2c1CSC2c1cccnc1)c1c[nH]c2cccc(O)c12 |
InChIKey | NTMNVUZDWKQBGJ-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 361.1 |
Database connections
No bioactivity data available.
CHEMBL98999
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