CHEMBL2331807


SMILES O=c1c2c(on1Cc1ccccc1)CCNCC2
InChIKey BWAFYEDXZXBSIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 244.1

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.14 6.14 6.14 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.64 5.64 5.64 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 5.76 6.07 6.38 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.62 5.94 6.26 ChEMBL