CHEMBL2208307
SMILES | N=C(N)NCCC[C@@H](NC(=O)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@H](Cc1ccccc1)C(N)=O |
InChIKey | UMKHUSRDQFQHAK-WICWUJIISA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 6 |
Rotatable bonds | 11 |
Molecular weight (Da) | 482.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |