CHEMBL250030



CHEMBL250030


SMILES CC(C)=CCCN1C[C@@H]2[C@H](C1)[C@H]2NC(=O)C(O)(c1ccccc1)C1CCCC1
InChIKey AEJIBUFVDPGRBC-SZJSPXDBSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 382.3

Database connections



No bioactivity data available.

CHEMBL250030


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



Compound is not listed as a drug.