1,3-bis{[(1,2,3,4-Tetrahydroacridin-9-yl)amino]ethyl}benzene
SMILES | C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCC4=CC(=CC=C4)CCNC5=C6CCCCC6=NC7=CC=CC=C75 |
InChIKey | ODQNIVRICPGBHA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 526.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
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GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |