CHEMBL83682
SMILES | C[C@H](c1ccccc1)N1C(=O)C2(CCCC2)C2=C1N=C(c1ccccc1)NC2N |
InChIKey | LEOYWLCAMRAKMT-QRIPLOBPSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 386.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |