CHEMBL564177


SMILES Cc1ccc(Cc2nsc(N3CCCN(C(=O)Nc4c(C(C)C)cccc4C(C)C)CC3)n2)cc1
InChIKey DVRYKSGMGGNCGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 491.3

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 pKi 5.75 5.75 5.75 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.75 5.75 5.75 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database