UCB35625
| SMILES | CC[N+]1(CCC(CC1)NC(=O)C1c2cc(Cl)ccc2Oc2c1cc(Cl)cc2)CC1CCCCCC1 |
| InChIKey | ZTXGBIXSMSZDOC-UHFFFAOYSA-O |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 515.2 |
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 |
| CCR3 | CCR3 | Human | Chemokine | A | pIC50 | 7.03 | 7.03 | 7.03 | Guide to Pharmacology |
| CCR3 | CCR3 | Human | Chemokine | A | pIC50 | 7.03 | 7.03 | 7.03 | ChEMBL |
| CCR1 | CCR1 | Human | Chemokine | A | pIC50 | 8.02 | 8.02 | 8.02 | ChEMBL |
| CCR1 | CCR1 | Human | Chemokine | A | pIC50 | 8.02 | 8.02 | 8.02 | Guide to Pharmacology |