58
SMILES | CC1=NC2=C(S1)C=C(C=C2)OCCCCN3CCC(CC3)C4=C(C(=CC=C4)Cl)Cl |
InChIKey | LYPXAVXVKHGKEP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 448.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |