CHEMBL3342688
CHEMBL3342688
SMILES | N=C(N)NCCC[C@H](NC(=O)c1c[nH]c(C(c2ccccc2)c2ccccc2)n1)C(=O)O |
InChIKey | VQSBEOLLSPCBBL-KRWDZBQOSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 6 |
Rotatable bonds | 10 |
Molecular weight (Da) | 434.2 |
Database connections
No bioactivity data available.
CHEMBL3342688
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No