VERONGAMINE
VERONGAMINE
SMILES | COc1ccc(C/C(=N\O)C(=O)NCCc2c[nH]cn2)cc1Br |
InChIKey | MFMMJKGZEGTTSV-DEDYPNTBSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 7 |
Molecular weight (Da) | 380.0 |
Database connections
Bioactivities
VERONGAMINE
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