LOR17
SMILES | O=C(N[C@@H]1CC2=CNC3=C2C=CC=C3)CCNC(CNC([C@@H](NC1=O)CC4=CC=CC=C4)=O)=O |
InChIKey | NYJFLKFMMFVJNM-LEWJYISDSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 5 |
Rotatable bonds | 4 |
Molecular weight (Da) | 461.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |