CHEMBL3421903
SMILES | O=C(CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl |
InChIKey | DUCLZGWXZLMMTP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 2 |
Rotatable bonds | 35 |
Molecular weight (Da) | 1310.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |