CHEMBL604685


SMILES O=S(=O)(c1ccccc1)c1c[nH]c2cccc(CCCN3CCCCC3)c12
InChIKey IZXAGSUHTCPYKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 382.2

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
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.07 6.07 6.07 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.07 6.07 6.07 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.1 5.1 5.1 ChEMBL