CHEMBL1766939


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@H](CC(=O)O)CC(C)C
InChIKey KEAGZFOZMACVHZ-ASPXTORKSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 13
Rotatable bonds 25
Molecular weight (Da) 830.5

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 8.08 8.08 8.08 ChEMBL
NTS2 NTR2 Human Neurotensin A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database