CHEMBL3896035
SMILES | CCCCCCCCNC(=O)c1coc([C@@H]2CCCN2Cc2cc(F)ccc2CCC(=O)NS(=O)(=O)C(F)(F)F)n1 |
InChIKey | BFFVYRGBDKURRE-QHCPKHFHSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 15 |
Molecular weight (Da) | 604.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
DP1 | PD2R | Human | Prostanoid | A | pEC50 | 7.75 | 7.75 | 7.75 | ChEMBL |
EP1 | PE2R1 | Human | Prostanoid | A | pEC50 | 7.7 | 7.7 | 7.7 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pEC50 | 5.6 | 5.6 | 5.6 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pEC50 | 6.96 | 6.96 | 6.96 | ChEMBL |
EP4 | PE2R4 | Human | Prostanoid | A | pEC50 | 7.72 | 7.72 | 7.72 | ChEMBL |
FP | PF2R | Human | Prostanoid | A | pEC50 | 6.57 | 6.57 | 6.57 | ChEMBL |
IP | PI2R | Human | Prostanoid | A | pEC50 | 6.54 | 6.54 | 6.54 | ChEMBL |