CHEMBL185937


SMILES C=C(C)CCN1[C@H]2CC[C@@H]1C/C(=C(\c1ccc(C(=O)NCC)cc1)c1cccc(C(C)=O)c1)C2
InChIKey BNEJMAVUXISIQN-VEORFTPKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 456.3

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
μ OPRM Mouse Opioid A pKi 8.55 8.55 8.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database