CHEMBL1195864 [18251]



CHEMBL1195864


SMILES O=C(Nc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)C(Cc1ccc2ccccc2c1)N=C(NC1CCCCC1)NC1CCCCC1
InChIKey MIAOWQBBNSMNBC-UHFFFAOYSA-O

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1195864


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.