CHEMBL3144351


SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1cn(C(=O)CCC(=O)O)c2ccccc12)NC(=O)C[C@@H]1NC(=O)[C@@H]2C3CCC(CC3)N2C1=O
InChIKey HLIHPODCOYBKPV-XZDKCQRISA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 15
Molecular weight (Da) 788.4

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
NK3 NK3R Rat Tachykinin A pKd 4.9 4.9 4.9 ChEMBL
NK2 NK2R Rabbit Tachykinin A pKd 4.8 4.8 4.8 ChEMBL
NK1 NK1R Human Tachykinin A pKd 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Rat Tachykinin A pIC50 6.41 6.41 6.41 ChEMBL
NK1 NK1R Rat Tachykinin A pIC50 4.84 4.84 4.84 ChEMBL
NK2 NK2R Human Tachykinin A pIC50 6.89 6.89 6.89 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 7.07 7.07 7.07 ChEMBL