CHEMBL3704589


SMILES O=C(O)CN1CCCC[C@H]1c1nc2ccccc2n1[C@@H]1C[C@@H]2CCC[C@H](C1)N2[C@H]1C[C@H]2CCCC[C@H](C2)C1
InChIKey RPYQPXALUIMCMA-QEUZYAONSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 518.4

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 7.34 7.34 7.34 ChEMBL
δ OPRD Human Opioid A pKi 5.17 5.17 5.17 ChEMBL
κ OPRK Human Opioid A pKi 6.97 6.97 6.97 ChEMBL
μ OPRM Human Opioid A pKi 5.33 5.33 5.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database