CHEMBL4757291
SMILES | C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@H](O)CC1=C[C@@]3(O)C(F)(F)F |
InChIKey | SKKRJIZEQTTZMZ-MQMFZEHDSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 486.3 |
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 |
GPR183 | GP183 | Rat | A orphans | A | pEC50 | 7.84 | 7.84 | 7.84 | ChEMBL |
GPR183 | GP183 | Mouse | A orphans | A | pEC50 | 7.84 | 7.84 | 7.84 | ChEMBL |
GPR183 | GP183 | Human | A orphans | A | pEC50 | 8.39 | 8.39 | 8.39 | ChEMBL |