pimozide
SMILES | Fc1ccc(cc1)C(c1ccc(cc1)F)CCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2 |
InChIKey | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 461.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Ligand site mutations | D2 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 7.3 | 7.3 | 7.3 | Guide to Pharmacology |
P2Y6 | P2RY6 | Human | P2Y | A | pEC50 | 5.82 | 5.82 | 5.82 | ChEMBL |
P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 7.3 | 7.42 | 7.46 | ChEMBL |
P2Y4 | P2RY4 | Human | P2Y | A | pEC50 | 5.75 | 6.28 | 6.46 | ChEMBL |