BRL 44408
SMILES | CC1N(CC2=NCCN2)Cc2c1cccc2 |
InChIKey | SGOFAUSEYBZKDQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 215.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | α2A |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
H1 | HRH1 | Human | Histamine | A | pKi | 7.5 | 7.5 | 7.5 | Guide to Pharmacology |
CCR3 | CCR3 | Human | Chemokine | A | pKi | 8.2 | 8.2 | 8.2 | Guide to Pharmacology |
H1 | HRH1 | Human | Histamine | A | pKi | 7.5 | 7.5 | 7.5 | ChEMBL |
CCR3 | CCR3 | Human | Chemokine | A | pKi | 8.2 | 8.2 | 8.2 | ChEMBL |
CCR3 | CCR3 | Human | Chemokine | A | pKd | 7.0 | 7.0 | 7.0 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
H1 | HRH1 | Human | Histamine | A | pIC50 | 7.4 | 7.4 | 7.4 | ChEMBL |
CCR3 | CCR3 | Human | Chemokine | A | pIC50 | 8.09 | 8.09 | 8.09 | ChEMBL |