CHEMBL3622802


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](C[Si](C)(C)C)C(=O)O
InChIKey HMLFJQHLNZZDCB-VDXNIVNJSA-N

Chemical properties

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

Drug properties

Molecular type Protein
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
NTS1 NTR1 Rat Neurotensin A pEC50 8.85 8.85 8.85 ChEMBL
NTS2 NTR2 Human Neurotensin A pIC50 9.59 9.59 9.59 ChEMBL
NTS1 NTR1 Human Neurotensin A pEC50 8.82 8.82 8.83 ChEMBL
NTS1 NTR1 Human Neurotensin A pIC50 10.7 10.7 10.7 ChEMBL