CHEMBL141438


SMILES Nc1ccsc1C(=O)NCCCCN1CCN(c2nsc3ccccc23)CC1
InChIKey MKGAPJXMHJSSQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 415.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pIC50 8.89 8.89 8.89 ChEMBL
D2 DRD2 Mouse Dopamine A pIC50 8.02 8.02 8.02 ChEMBL