CHEMBL224525


SMILES CCCc1nc(C[C@H](NC(=O)[C@@H]2CCCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c[nH]1
InChIKey SCMIAOSETGLCNA-KKUMJFAQSA-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 6.54 6.54 6.54 ChEMBL
TRH1 TRFR Human Thyrotropin-releasing hormone A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
motilin Q9R297 Rat Motilin A pEC50 7.54 7.54 7.54 ChEMBL
TRH1 TRFR Human Thyrotropin-releasing hormone A pEC50 6.42 6.42 6.42 ChEMBL