CHEMBL3758417


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)[C@@H](N)CS)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)NCCCCCC(=O)N[C@@H](CS)C(N)=O)C[C@@H]2CCCC[C@@H]21
InChIKey WYWILZFAEKZNSS-ZOOWYRFPSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 20
Rotatable bonds 46
Molecular weight (Da) 1433.8

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 Human Neuromedin U A pEC50 6.14 6.14 6.14 ChEMBL
NMU1 NMUR1 Human Neuromedin U A pEC50 5.87 5.87 5.87 ChEMBL