CHEMBL4091611


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O
InChIKey ZSFIFKGBBGRAMV-XJIZABAQSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 17
Rotatable bonds 35
Molecular weight (Da) 1231.7

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 Human Neuromedin U A pEC50 8.11 8.11 8.11 ChEMBL
NMU2 NMUR2 Human Neuromedin U A pEC50 9.43 9.43 9.43 ChEMBL
NMU2 NMUR2 Mouse Neuromedin U A pEC50 9.3 9.3 9.3 ChEMBL
NMU1 NMUR1 Mouse Neuromedin U A pEC50 8.07 8.07 8.07 ChEMBL