5-HT-moduline


SMILES OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)NC(=O)[C@H](CC(C)C)N
InChIKey IMIVWAUMTAIVPJ-XUXIUFHCSA-N
Sequence LSAL

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 12
Molecular weight (Da) 402.2

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
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
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 11.0 11.0 11.0 Guide to Pharmacology
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 12.0 12.0 12.0 Guide to Pharmacology