CHEMBL473902


SMILES CCCNc1nccc(C2CCCN(CCc3c[nH]c4ccccc34)C2)n1
InChIKey IEGZIQZAYQOURF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 363.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.79 7.87 7.95 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.79 7.87 7.95 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 6.52 6.81 7.11 ChEMBL