CHEMBL3360832


SMILES N=C(N)NCCC[C@H](N)C(=O)NCC1(Nc2ccccc2)CCN(Cc2ccccc2)CC1
InChIKey ZMCMZCLBPMDLQR-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 6
Rotatable bonds 11
Molecular weight (Da) 451.3

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
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pKi 5.98 5.98 5.98 ChEMBL
δ OPRD Human Opioid A pKi 7.43 7.43 7.43 ChEMBL
κ OPRK Human Opioid A pKi 8.32 8.32 8.32 ChEMBL
μ OPRM Human Opioid A pKi 8.47 8.47 8.47 ChEMBL
NPFF1 NPFF1 Human Neuropeptide FF/neuropeptide AF A pKi 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database