CHEMBL4764373


SMILES COc1ccnc(NCCCOc2ccc(C[C@@H](CC(=O)O)NC(=O)c3ccc(OCc4cn(CCOCCOCCOCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@H](CC5CCCCC5)NC(=O)c5ccno5)C5CCCCC5)nn4)cc3)cc2)c1
InChIKey LTPBYYPADDICAK-KHNNPNHYSA-N

Chemical properties

Hydrogen bond acceptors 21
Hydrogen bond donors 6
Rotatable bonds 45
Molecular weight (Da) 1254.7

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities