PHENYLBIGUANIDE
SMILES | C1=CC=C(C=C1)N=C(N)N=C(N)N |
InChIKey | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 3 |
Rotatable bonds | 1 |
Molecular weight (Da) | 177.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |