CHEMBL4108636
SMILES | CCCN(CC1CC1)c1cc(C(=O)Nc2cccc(-[n+]3cc[nH]c3)c2)ncn1 |
InChIKey | SDRYSOWZBNSMPG-UHFFFAOYSA-O |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 377.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |