CHEMBL1200171


SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)CCC[N+](C)(C)C)C(C)(C)C)C(=O)O
InChIKey NWPZHWJQSGWXSJ-BJAKLJBYSA-O

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 9
Rotatable bonds 22
Molecular weight (Da) 816.5

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
NTS2 NTR2 Rat Neurotensin A pKd 7.63 7.63 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NTS2 NTR2 Human Neurotensin A pEC50 7.27 7.27 7.27 ChEMBL
NTS1 NTR1 Human Neurotensin A pEC50 7.97 7.97 7.97 ChEMBL
NTS1 NTR1 Rat Neurotensin A pEC50 7.55 7.55 7.55 ChEMBL