EMINDOLE SB



EMINDOLE SB


SMILES CC(C)=CCC[C@]1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1Cc3c([nH]c4ccccc34)[C@@]12C
InChIKey XOLHQUYGSUGTQA-DFGZTGKASA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 405.3

Database connections



No bioactivity data available.

EMINDOLE SB


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

Database connections



Compound is not listed as a drug.