CHEMBL111107


SMILES CCCCCCCCCOc1ccc2[nH]c3c(c2c1)CC(N)CC3
InChIKey DKSYNNFBOMLVEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 328.3

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.76 6.76 6.76 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database