CHEMBL4064759


SMILES CN1CCN(c2ccc(O)c3c2OCCO3)CC1
InChIKey ZYPHLHODRPNBKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 250.1

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
D1 DRD1 Human Dopamine A pKi 5.11 5.11 5.11 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.58 5.58 5.58 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.68 5.68 5.68 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.1 6.1 6.1 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.5 5.66 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database