PSB36



PSB36


SMILES CCCCn1c(=O)c2nc(C34CC5CC(CC3C5)C4)[nH]c2n(CCCO)c1=O
InChIKey CIBIXJYFYPFMTN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 386.2

Database connections

Ligand site mutations A1 A2A

No bioactivity data available.

PSB36


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations A1 A2A

Compound is not listed as a drug.