CHEMBL4638662
SMILES | C=C(C(N)=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](CCN)NC(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccco1 |
InChIKey | BNGHRFYZCYSQJH-JGDRUYDSSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 8 |
Rotatable bonds | 15 |
Molecular weight (Da) | 615.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |