CHEMBL1935104
SMILES | CC(C)N1N=C(c2ccc(OCCCN3CCC[C@H]3C)cc2)CCC1=O |
InChIKey | ZNBDRTRBCPUCGU-QGZVFWFLSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 357.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |