immepip


SMILES N1CCC(CC1)Cc1[nH]cnc1
InChIKey MCNGUYXRBCIGOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 165.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8YUV 8YNA
Ligand site mutations H4

Bioactivities