CHEMBL5849433


SMILES CN(C)[C@]1(c2ccccc2)C[C@@]2(CN(c3cnc(-c4ccncc4)nc3)C(=O)N2CC2CC2)C1
InChIKey UAFLSDJWVNKPSN-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 454.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 7.51 7.51 7.51 ChEMBL
μ OPRM Human Opioid A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database