CHEMBL4081760


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN1CCNCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O
InChIKey FAKBMFDMEOVEBF-QRKBBRQHSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 17
Rotatable bonds 36
Molecular weight (Da) 1274.7

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 Mouse Neuromedin U A pEC50 8.26 8.26 8.26 ChEMBL
NMU2 NMUR2 Mouse Neuromedin U A pEC50 10.12 10.12 10.12 ChEMBL
NMU1 NMUR1 Human Neuromedin U A pEC50 8.04 8.04 8.04 ChEMBL
NMU2 NMUR2 Human Neuromedin U A pEC50 9.8 9.8 9.8 ChEMBL