CHEMBL3896828
SMILES | C[C@@H](Cc1cccc(CC(=O)NCCCN(C)C(=O)CCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c1)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12 |
InChIKey | TYXCVHIRUSKPFD-QGDVVULKSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 6 |
Rotatable bonds | 18 |
Molecular weight (Da) | 816.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |