CHEMBL5850487 [425110]



CHEMBL5850487

No image available
SMILES COCCn1ncc2cc(-n3ccn(-c4c5c(nn4-c4cc(C)c(F)c(C)c4)CCN(C(=O)c4cc6cc(-c7ccnc(OC)c7C)ccc6n4[C@@]4(c6noc(=O)[nH]6)C[C@@H]4C)[C@H]5C)c3=O)ccc21
InChIKey AEEZUKQWFBWRMQ-OKUPAVPCSA-N

Chemical Properties

Hydrogen bond acceptors 15
Hydrogen bond donors 1
Rotatable bonds 11
Log P 7.119
Molecular weight (Da) 917.4
Stereochemistry info full

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

CHEMBL5850487

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.