CHEMBL124208
SMILES | O=C1OC2(CCN(CCc3c[nH]c4ccc(F)cc34)CC2)CN1Cc1ccccc1 |
InChIKey | KSQAOYHTDJHQEM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 407.2 |
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 |
NK3 | NK3R | Guinea pig | Tachykinin | A | pKi | 4.1 | 4.1 | 4.1 | ChEMBL |
NK2 | NK2R | Rat | Tachykinin | A | pKi | 8.9 | 8.9 | 8.9 | ChEMBL |
NK2 | NK2R | Human | Tachykinin | A | pKi | 8.1 | 8.1 | 8.1 | ChEMBL |
NK1 | NK1R | Human | Tachykinin | A | pKi | 5.1 | 5.1 | 5.1 | ChEMBL |
NK2 | NK2R | Guinea pig | Tachykinin | A | pKi | 8.6 | 8.6 | 8.6 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |