CHEMBL132734


SMILES C[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCCN=C(N)N)C(=O)NC(Cc1cc(I)c(O)c(I)c1)C(N)=O
InChIKey QPTWPQOEPKLDFR-LYGRJHNNSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 12
Rotatable bonds 26
Molecular weight (Da) 1147.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities