CHEMBL1927096


SMILES N#C/N=C(\NCCCN1CCN(c2ncccn2)CC1)c1ccccn1
InChIKey DLTDRUFHRWCSNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 350.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.65 7.65 7.65 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 10.79 10.79 10.79 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pIC50 10.66 10.66 10.66 ChEMBL