CHEMBL425095


SMILES CC(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)C(C)C
InChIKey GHZDTANYDBSHNU-IOZNDOSASA-N

Chemical properties

Hydrogen bond acceptors 24
Hydrogen bond donors 27
Rotatable bonds 60
Molecular weight (Da) 1848.0

Drug properties

Molecular type Protein
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
Y2 Q9ERC0 Rat Neuropeptide Y A pIC50 8.28 8.28 8.28 ChEMBL
Y2 NPY2R Human Neuropeptide Y A pIC50 8.42 8.42 8.42 ChEMBL
Y1 NPY1R Human Neuropeptide Y A pIC50 6.17 6.17 6.17 ChEMBL