Chembl4095859

Chemical Properties

SMILES CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(=O)O
Hydrogen bond acceptors 13
Hydrogen bond donors 11
Rotatable bonds 17
Molecular weight 1053.4

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey FOOVVXUUNSSCLH-QQMQCMBESA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
UT UR2R Rat Urotensin A pEC50 7.6 7.67 7.74 ChEMBL