CHEMBL244766
CHEMBL244766
SMILES | O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCNC(CCO)CCO)CCCC1)c1cc2ccccc2s1 |
InChIKey | ADHVEVWNGPYDIB-AREMUKBSSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 6 |
Rotatable bonds | 16 |
Molecular weight (Da) | 594.3 |
Database connections
No bioactivity data available.
CHEMBL244766
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