phenylacetyl-Ala,DTrp-phenthylamide


SMILES CC(C(=O)NC(C(=O)NCCc1ccccc1)Cc1c[nH]c2c1cccc2)NC(=O)c1ccccc1
InChIKey OXMOOJYZUSQLNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 482.2

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
CB2 CNR2 Human Cannabinoid A pKi 5.96 5.96 5.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.85 6.85 6.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database