CHEMBL364061


SMILES Oc1cccc2[nH]cc(CCN3CCCC3)c12
InChIKey XASLPZWIPBCAPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 230.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.37 6.37 6.37 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.75 6.15 6.56 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database