CHEMBL4212246


SMILES CCCCOc1ccc(C2=N[C@@H](CO)[C@H](C)S2)cc1
InChIKey VJHCELMTVAQBMD-FZMZJTMJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 279.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.01 5.01 5.01 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.12 5.12 5.12 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.5 5.5 5.5 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pEC50 7.54 7.54 7.54 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.68 5.68 5.68 ChEMBL