Chembl3642744

Chemical Properties

SMILES O=C(C[C@H]1COCCO1)N[C@H]1CC[C@H](CCN2CCN(c3nccc4c3CCO4)CC2)CC1
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 458.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YGCYKAKZEZYUMC-ACRUOGEOSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.09 8.09 8.09 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.61 7.61 7.61 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.83 5.83 5.83 ChEMBL