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

Database connections


Bioactivities