dapiprazole


SMILES Cc1ccccc1N1CCN(CC1)CCc1nnc2n1CCCC2
InChIKey RFWZESUMWJKKRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 325.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.38 5.38 5.38 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 9.52 9.52 9.52 ChEMBL