CHEMBL1185295



CHEMBL1185295

No image available
SMILES O=[N+]([O-])c1ccc(C[N+]23CCC45c6ccccc6N6[C@@H]7OCC=C8C[N+]9(Cc%10ccc([N+](=O)[O-])cc%10)CCC%10%11c%12ccccc%12N([C@@H]%12OCC=C(C2)[C@H](C[C@@H]43)[C@@H]%12[C@H]65)[C@H]%10[C@H]7[C@H]8C[C@@H]%119)cc1
InChIKey FWQAOOIYXMZHQQ-JNGULWDMSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 856.4


No bioactivity data available.

CHEMBL1185295

No image available

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


Compound is not listed as a drug.