CHEMBL1242210
SMILES | CN1CCN(c2cccc3nc(CN(C)[C@H]4CCCc5cccnc54)c(CO)n23)CC1 |
InChIKey | QUDMHFVRKBVGBY-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 420.3 |
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 |
CXCR4 | CXCR4 | Rhesus macaque | Chemokine | A | pIC50 | 8.11 | 8.11 | 8.11 | ChEMBL |
CXCR4 | CXCR4 | Mouse | Chemokine | A | pIC50 | 8.68 | 8.68 | 8.68 | ChEMBL |
CXCR4 | CXCR4 | Rat | Chemokine | A | pIC50 | 8.37 | 8.37 | 8.37 | ChEMBL |
CXCR4 | CXCR4 | Human | Chemokine | A | pIC50 | 7.57 | 8.62 | 9.47 | ChEMBL |