CHEMBL71506
SMILES | N=C(N)NCCC[C@H]1NC(=O)N([C@H](CC2CCC(C3CCCCC3)CC2)C(=O)N2CCC3(CCc4ccccc43)CC2)C1=O |
InChIKey | LACPEPBBLLUUEI-MQBCCQJASA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 9 |
Molecular weight (Da) | 604.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |