BMS-753426
SMILES | CC(=O)N[C@@H]1C[C@@H](CC[C@@H]1N1CC[C@@H](C1=O)Nc1ncnc2c1cc(cc2)C(F)(F)F)NC(C)(C)C |
InChIKey | QAPTWHXHEYAIKG-RCOXNQKVSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 506.3 |
Drug properties
Molecular type | Small molecule |
Physiological/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 |
CCR2 | CCR2 | Human | Chemokine | A | pIC50 | 8.57 | 8.57 | 8.57 | Guide to Pharmacology |
CCR5 | CCR5 | Human | Chemokine | A | pIC50 | 7.08 | 7.08 | 7.08 | Guide to Pharmacology |
CCR2 | CCR2 | Human | Chemokine | A | pIC50 | 8.57 | 8.84 | 9.1 | ChEMBL |
CCR5 | CCR5 | Human | Chemokine | A | pIC50 | 7.08 | 7.83 | 8.96 | ChEMBL |