CHEMBL4299479


SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIKey IQKIYBUXSZWUTP-MHCDBONUSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 9
Rotatable bonds 22
Molecular weight (Da) 1095.4

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
NK1 NK1R Rat Tachykinin A pKi 7.47 7.47 7.47 ChEMBL
NK1 NK1R Human Tachykinin A pKi 8.25 8.25 8.25 ChEMBL
δ OPRD Human Opioid A pKi 8.15 8.15 8.15 ChEMBL
μ OPRM Human Opioid A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 7.92 7.92 7.92 ChEMBL
δ OPRD Human Opioid A pIC50 7.81 7.81 7.81 ChEMBL
μ OPRM Human Opioid A pIC50 8.08 8.08 8.08 ChEMBL