CHEMBL6195804


SMILES O=C(O)CO/N=C/c1nc2ccccc2n1C1C[C@H]2CCC[C@@H](C1)N2[C@H]1CC[C@@H]2CCC[C@H]1C2
InChIKey ULRUOYDBURNDMF-LEQSFRPGSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 464.3

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 6.99 6.99 6.99 ChEMBL
μ OPRM Human Opioid A pKi 5.83 5.83 5.83 ChEMBL
δ OPRD Human Opioid A pKi 5.4 5.4 5.4 ChEMBL
κ OPRK Human Opioid A pKi 5.81 5.81 5.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database