CHEMBL1773877
SMILES | Cc1ccc(-c2nc(C(=O)N3CCN(c4cc(C(=O)O)c5ccccc5c4)CC3)ncc2-c2ccc3c(c2)OCCO3)c(F)c1 |
InChIKey | MAZYNSFCRNJVOU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 604.2 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.21 | 7.21 | 7.21 | ChEMBL |
CCK1 | CCKAR | Human | Cholecystokinin | A | pEC50 | 10.19 | 10.19 | 10.19 | ChEMBL |
CCK1 | CCKAR | Human | Cholecystokinin | A | pIC50 | 10.47 | 10.47 | 10.47 | ChEMBL |
CCK1 | CCKAR | Mouse | Cholecystokinin | A | pEC50 | 9.92 | 9.92 | 9.92 | ChEMBL |