Chembl243280

Chemical Properties

SMILES O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCC1)c1ccc(I)cc1
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight 632.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey XJWRILQRCUFJMC-RUZDIDTESA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK2 NK2R Human Tachykinin A pKi 7.83 7.83 7.83 ChEMBL