CHEMBL4803431


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1ccco1)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN)C(=O)NCCOCCOCCOCCOCCOCCOCCn1cc(COC)nn1
InChIKey QSGKNFUVGKBXGG-FZYKDTSKSA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 11
Rotatable bonds 49
Molecular weight (Da) 1180.7

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities