CHEMBL2172150



CHEMBL2172150


SMILES O=C(O)CC[C@H](NC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)n(-c2ccccc2)n1)C(=O)N1CCN(C(=O)OC2CCC2)CC1
InChIKey ZYGVAQWZGGWPEP-XCZPVHLTSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 707.3

Database connections



No bioactivity data available.

CHEMBL2172150


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.