isothiourea-1a
SMILES | C1CCC(CC1)N/C(=N/C1CCCCC1)/SCc1csc2=NCCn12 |
InChIKey | ZEZPDHKACVMMCD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 378.2 |
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 | Human | Chemokine | A | pIC50 | 7.24 | 7.51 | 7.96 | ChEMBL |
CXCR4 | CXCR4 | Human | Chemokine | A | pIC50 | 7.32 | 7.32 | 7.32 | Guide to Pharmacology |
CXCR4 | CXCR4 | Human | Chemokine | A | pEC50 | 7.96 | 7.96 | 7.96 | Guide to Pharmacology |
CXCR4 | CXCR4 | Rat | Chemokine | A | pIC50 | 7.26 | 7.4 | 7.54 | ChEMBL |
CXCR4 | CXCR4 | Rat | Chemokine | A | pIC50 | 7.26 | 7.26 | 7.26 | Guide to Pharmacology |