m-chlorophenylpiperazine
SMILES | Clc1cccc(c1)N1CCNCC1 |
InChIKey | VHFVKMTVMIZMIK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 196.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
MT2 | MTR1B | Human | Melatonin | A | pKi | 9.6 | 9.6 | 9.6 | Guide to Pharmacology |
MT2 | MTR1B | Human | Melatonin | A | pKi | 9.6 | 9.6 | 9.6 | ChEMBL |
MT1 | MTR1A | Human | Melatonin | A | pKi | 7.49 | 7.49 | 7.49 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |