#020_E1 [512038]



#020_E1


SMILES CCn1cc(CN2[C@H]3C=C(c4cccc(O)c4)[C@](C)(C[C@@H]3C(=O)OC)[C@H]2C)cn1
InChIKey UYTUIDYFDZPUBD-LQIDWMMKSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Log P 3.464
Molecular weight (Da) 395.2
Stereochemistry info partial

Database connections

Structure pdb 9MQK 9MQL 9MQI 9MQJ

No bioactivity data available.

#020_E1


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 9MQK 9MQL 9MQI 9MQJ

Compound is not listed as a drug.