CHEMBL4087316


SMILES CCCCCC(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](CCC(=O)NCCCOCCOCCOCCCNC(=O)COCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NC(C)(Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)NC(CCCC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(=N)NC)C(=O)N[C@@H](CC(N)=O)C(=O)O)C(=O)O)CC1
InChIKey XYVIJWZHBHCQRT-IMEXSZLISA-N

Chemical properties

Hydrogen bond acceptors 22
Hydrogen bond donors 21
Rotatable bonds 64
Molecular weight (Da) 1790.0

Drug properties

Molecular type Small molecule
Endogenous/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
NMU2 NMUR2 Mouse Neuromedin U A pEC50 7.2 7.2 7.2 ChEMBL
NMU2 NMUR2 Human Neuromedin U A pEC50 8.08 8.08 8.08 ChEMBL