L-772,405
SMILES | OC[C@@H](c1ccc(cc1)F)NC1CCN(CC1)CCCc1c[nH]c2c1cc(cc2)n1cnnc1 |
InChIKey | HNKDAQNYMJNLCC-SANMLTNESA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 3 |
Rotatable bonds | 9 |
Molecular weight (Da) | 462.3 |
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 |
FP | PF2R | Human | Prostanoid | A | pIC50 | 8.6 | 8.8 | 9.0 | Guide to Pharmacology |
EP1 | PE2R1 | Human | Prostanoid | A | pEC50 | 4.72 | 4.72 | 4.72 | ChEMBL |
EP1 | PE2R1 | Human | Prostanoid | A | pIC50 | 5.87 | 5.87 | 5.87 | ChEMBL |
EP2 | PE2R2 | Human | Prostanoid | A | pIC50 | 5.17 | 5.17 | 5.17 | ChEMBL |
EP3 | PE2R3 | Human | Prostanoid | A | pIC50 | 5.51 | 5.51 | 5.51 | ChEMBL |
FP | PF2R | Human | Prostanoid | A | pEC50 | 8.05 | 8.05 | 8.05 | ChEMBL |
FP | PF2R | Human | Prostanoid | A | pIC50 | 8.59 | 8.79 | 9.0 | ChEMBL |
TP | TA2R | Human | Prostanoid | A | pEC50 | 5.1 | 5.1 | 5.1 | ChEMBL |