CHEMBL4866086


SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCNC(=N)NC(=O)NCCCCNC(=O)CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChIKey JBCDYUYFYHWGEC-QKUYTOGTSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 18
Rotatable bonds 19
Molecular weight (Da) 957.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities