compound 11s [PMID: 19433355]


SMILES C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)OC
InChIKey WIAAIYJUCDAKFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 362.1

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
CB1 CNR1 Human Cannabinoid A pKd 8.4 8.4 8.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database