CHEMBL4469847


SMILES CCn1cncc1-c1c[nH]c2ccc(C(N)=O)cc12
InChIKey RXDHCCKYQJNUFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 254.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.3 8.3 8.3 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.11 5.11 5.11 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database