CHEMBL126618



CHEMBL126618


SMILES COC(=O)C1=C(C)N=C(C)/C(=C(/O)OC)C1c1cccc(NC(=O)NCCCN2CCC(c3cccc(O)c3)CC2)c1
InChIKey GRXSDRJYYRPFLB-KDJFERLWSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 576.3

Database connections



No bioactivity data available.

CHEMBL126618


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.