CHEMBL3764539


SMILES O=C(NCCN1CCN(c2cccc(Cl)c2)CC1)c1ccncc1
InChIKey JCCYAZCVHKZJFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 344.1

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 9.81 9.81 9.81 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.09 9.09 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database