CHEMBL4572167


SMILES CC[C@H]1c2ccccc2N(c2ccccc2)C[C@@]1(C)N
InChIKey WJDLKMWEXVEBMK-FUHWJXTLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 266.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 6.4 6.4 6.4 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.8 5.8 5.8 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 6.0 6.0 6.0 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.4 6.4 6.4 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.1 6.1 6.1 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.7 5.7 5.7 ChEMBL
H3 HRH3 Human Histamine A pKi 5.4 5.4 5.4 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.4 5.4 5.4 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database