CHEMBL1185324 [26614]



CHEMBL1185324

No image available
SMILES C1=C2C[N+]3(Cc4ccc5ccccc5c4)CCC45c6ccccc6N6[C@@H]7OCC=C8C[N+]9(Cc%10ccc%11ccccc%11c%10)CCC%10%11c%12ccccc%12N([C@H](OC1)[C@@H]([C@H]64)[C@H]2C[C@@H]53)[C@H]%10[C@H]7[C@H]8C[C@@H]%119
InChIKey XNLNOPNZZFRERA-IWBDRRRDSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Log P 10.003
Molecular weight (Da) 866.5
Stereochemistry info partial

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL1185324

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

Database connections


Compound is not listed as a drug.