JH112
JH112
SMILES | CC[C@H](C)[C@H]1CN(c2nc3cc(Cl)ccc3o2)CCCN1C(=O)c1cc(C)ccc1-n1nccn1 |
InChIKey | CRLKYMWQHWKXAE-FDDCHVKYSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 492.2 |
Database connections
Structure pdb | 6V9S |
No bioactivity data available.
JH112
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
Database connections
Structure pdb | 6V9S |