CHEMBL3935681
SMILES | O=C(Nc1cccc(CN2CCC(C(=O)NC3CCCCC3)C2)c1)c1cccc(C(F)(F)F)n1 |
InChIKey | DQXPNQLXLLPTHQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 474.2 |
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 |
ACKR3 | ACKR3 | Human | Chemokine | A | pEC50 | 7.22 | 7.22 | 7.22 | ChEMBL |