CHEMBL1819441


SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O
InChIKey ANZXJGXSHMINOI-LGYYRGKSSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 14
Rotatable bonds 19
Molecular weight (Da) 1067.4

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
V1A V1AR Rat Vasopressin and oxytocin A pEC50 10.1 10.12 10.15 ChEMBL
V1B V1BR Human Vasopressin and oxytocin A pEC50 7.8 7.8 7.8 ChEMBL
V2 V2R Human Vasopressin and oxytocin A pEC50 8.85 8.85 8.85 ChEMBL
V1A V1AR Human Vasopressin and oxytocin A pEC50 9.81 9.82 9.82 ChEMBL