olvanil
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCc1ccc(c(c1)OC)O |
InChIKey | OPZKBPQVWDSATI-KHPPLWFESA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 18 |
Molecular weight (Da) | 417.3 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D1 | DRD1 | Mouse | Dopamine | A | pEC50 | 7.21 | 7.21 | 7.21 | Guide to Pharmacology |
D1 | DRD1 | Mouse | Dopamine | A | pEC50 | 7.21 | 7.21 | 7.21 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pEC50 | 7.89 | 8.5 | 8.96 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pIC50 | 5.42 | 5.42 | 5.42 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pEC50 | 8.64 | 8.64 | 8.64 | Guide to Pharmacology |