OMPT
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COP(=S)(O)O)OC |
InChIKey | FCVJYKICQNLXAX-XPTLAUCJSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 21 |
Molecular weight (Da) | 466.3 |
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 |
β2 | ADRB2 | Human | Adrenoceptors | A | pKd | 5.32 | 5.32 | 5.32 | Guide to Pharmacology |
β2 | ADRB2 | Bovine | Adrenoceptors | A | pKd | 5.04 | 5.04 | 5.04 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pKd | 5.32 | 5.81 | 6.3 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pKd | 8.2 | 8.2 | 8.2 | Drug Central |
β2 | ADRB2 | Bovine | Adrenoceptors | A | pKd | 8.3 | 8.3 | 8.3 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |