ML 10302
SMILES | COc1cc(N)c(cc1C(=O)OCCN1CCCCC1)Cl |
InChIKey | RVFIAQAAZUEPPE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 312.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | 5-HT4 |
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 |
PAR2 | PAR2 | Human | Proteinase-activated | A | pEC50 | 6.7 | 6.7 | 6.7 | Guide to Pharmacology |
PAR2 | PAR2 | Human | Proteinase-activated | A | pEC50 | 6.7 | 6.7 | 6.7 | ChEMBL |