bromocriptine
SMILES | CC(C[C@H]1C(=O)N2CCC[C@H]2[C@]2(N1C(=O)[C@@](O2)(NC(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c([nH]3)Br)C(C)C)O)C |
InChIKey | OZVBMTJYIDMWIL-AYFBDAFISA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 653.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
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 |
FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 2.6 | 2.6 | 2.6 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 3.9 | 3.9 | 3.9 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 4.65 | 4.65 | 4.65 | ChEMBL |