CHEMBL22960



CHEMBL22960


SMILES NC(=O)c1ccc2[nH]cc(C3=CCC(NCCCCCCCCCCCCNC4CC=C(c5c[nH]c6ccc(C(N)=O)cc56)CC4)CC3)c2c1
InChIKey OXAAGBQBYPOTMI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 6
Rotatable bonds 19
Molecular weight (Da) 676.4

Database connections



No bioactivity data available.

CHEMBL22960


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.