Chembl2371264

Chemical Properties

SMILES CC(C)(C)c1cc(C[C@@H]2NC(=O)[C@@H](NC(=O)[C@@H](N)Cc3ccccc3)CCCCNC(=O)CNC2=O)ccc1O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Protein
Endogenous No
Approved No
InChIKey WQCVKFYFRFRIGI-HJOGWXRNSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
motilin A5A4K8 Rabbit Motilin A pIC50 7.48 7.82 8.15 ChEMBL