PSB36 [6537]



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
Log P 2.146
Molecular weight (Da) 386.2
Stereochemistry info unspecified

Database connections

Ligand site mutations A1 A2A
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

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.