Chembl4784371

Chemical Properties

SMILES C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NC1(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O)CCCC1
Hydrogen bond acceptors 20
Hydrogen bond donors 24
Rotatable bonds 47
Molecular weight 1420.8

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey MPVVWUHWRDFHBG-USQLSARZSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 8.22 8.41 8.61 ChEMBL