CHEMBL361483


SMILES CCNC(=O)c1ccc(/C(=C2/C[C@@H]3CC[C@H](C2)N3Cc2ccsc2)c2cccc(-c3nn[nH]n3)c2)cc1
InChIKey BOMHAWWRYBAPPZ-XDGQVVELSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 510.2

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
μ OPRM Mouse Opioid A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database