CHEMBL4105671


SMILES C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)Cc1cccs1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey FGWYTKNQZADWFN-NKEBBNOXSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 13
Rotatable bonds 23
Molecular weight (Da) 937.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NMU1 NMUR1 Mouse Neuromedin U A pEC50 8.05 8.05 8.05 ChEMBL
NMU1 NMUR1 Human Neuromedin U A pEC50 9.6 9.6 9.6 ChEMBL