thioperamide
SMILES | S=C(N1CCC(CC1)c1cnc[nH]1)NC1CCCCC1 |
InChIKey | QKDDJDBFONZGBW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 292.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
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 |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pEC50 | 7.25 | 7.25 | 7.25 | Guide to Pharmacology |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pEC50 | 7.25 | 7.25 | 7.25 | ChEMBL |
S1P5 | S1PR5 | Human | Lysophospholipid (S1P) | A | pEC50 | 5.68 | 5.68 | 5.68 | ChEMBL |