CHEMBL5633400


SMILES COCCN(CCOC)C(=O)[C@]12C[C@H]1[C@H](n1cnc3c(NC(C4CC4)C4CC4)nc(Cl)nc31)[C@@H](O)[C@H]2O
InChIKey JUMLBXJGBLLWEQ-VRWJJGQISA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 534.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database