GB18 [511903]



GB18


SMILES COC(=O)C1=C[C@@]23CCCC[C@H]2[C@@H]2C[C@H]([C@@H]4CCC[C@H](C)N4)[C@](C)(O3)[C@H]12
InChIKey ONZIOCUDSJAMDE-BFUJQBEZSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Log P 3.600
Molecular weight (Da) 359.2
Stereochemistry info full

Database connections

Structure pdb 8VVG

No bioactivity data available.

GB18


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

Structure pdb 8VVG

Compound is not listed as a drug.