TMU4142 [512720]



TMU4142


SMILES O=C1CC2(CCCC2)CC(=O)N1CCCNC[C@H](O)COc1cccc2[nH]ccc12
InChIKey KVCDXJUCIQSGFP-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Log P 2.597
Molecular weight (Da) 413.2
Stereochemistry info full

Database connections

Structure pdb 9VMY

No bioactivity data available.

TMU4142


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 9VMY

Compound is not listed as a drug.