MOCLOBEMIDE


SMILES O=C(NCCN1CCOCC1)c1ccc(Cl)cc1
InChIKey YHXISWVBGDMDLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 268.1

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 5.3 5.3 5.3 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 8.28 8.28 8.28 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database