CHEMBL266571


SMILES CN[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C
InChIKey CPFQZWHHAOAIFM-YTTLQHOZSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

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
NTS1 NTR1 Mouse Neurotensin A pKi 10.19 10.19 10.19 ChEMBL
NTS1 NTR1 Human Neurotensin A pKi 6.75 6.88 7.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NTS1 NTR1 Human Neurotensin A pIC50 6.62 6.62 6.62 ChEMBL
NTS1 NTR1 Human Neurotensin A pEC50 6.7 6.7 6.7 ChEMBL