CHEMBL1766947


SMILES C=C(N[C@@H](CC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)CCCNC(=N)N
InChIKey ZWPTXHCDOJTENR-GHJCEEMFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 11
Rotatable bonds 24
Molecular weight (Da) 861.6

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NTS1 NTR1 Human Neurotensin A pKi 5.07 5.07 5.07 ChEMBL
NTS2 NTR2 Human Neurotensin A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database