CHEMBL388528


SMILES C=CCn1cnc(C[C@H](NC(=O)[C@@H]2CCCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c1
InChIKey UMZNTAWXTITBIR-JYJNAYRXSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
motilin Q9R297 Rat Motilin A pKi 4.68 4.68 4.68 ChEMBL
TRH1 TRFR Human Thyrotropin-releasing hormone A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
motilin Q9R297 Rat Motilin A pEC50 6.47 6.47 6.47 ChEMBL
TRH1 TRFR Human Thyrotropin-releasing hormone A pEC50 5.29 5.29 5.29 ChEMBL