CHEMBL3109174


SMILES Cc1nnc(C(C)C)n1C1CC2CCC(C1)N2CC[C@H](NC(=O)CCCCCCCCCCn1cc(COCCOCCOCCOCCOCc2ccc(C(=O)N3CCC3=O)cc2)nn1)c1ccccc1
InChIKey NJYLYUFHIMEXIZ-SNOAMIKQSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 1
Rotatable bonds 35
Molecular weight (Da) 995.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities