BzATP


SMILES O[C@@H]1[C@H](OC(=O)c2ccc(cc2)C(=O)c2ccccc2)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
InChIKey AWJJLYZBWRIBCZ-UGTJMOTHSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 6
Rotatable bonds 12
Molecular weight (Da) 715.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities