INCB3344
SMILES | CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F)[C@@H]1CC[C@](CC1)(O)c1ccc2c(c1)OCO2 |
InChIKey | MZEOSVPWMSEFPW-UTWBDPIXSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 8 |
Molecular weight (Da) | 577.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
CCR2 | CCR2 | Mouse | Chemokine | A | pIC50 | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |
CCR2 | CCR2 | Rat | Chemokine | A | pIC50 | 5.14 | 5.14 | 5.14 | ChEMBL |
CCR2 | CCR2 | Human | Chemokine | A | pIC50 | 8.29 | 8.36 | 8.42 | ChEMBL |
CCR2 | CCR2 | Mouse | Chemokine | A | pIC50 | 8.02 | 8.06 | 8.11 | ChEMBL |