CHEMBL4112412


SMILES Cc1ccnc(OC[C@H]2CN(CC(=O)N3c4ccccc4CC3C)CCO2)c1
InChIKey ZGWKETCDELPQRC-WHCXFUJUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 381.2

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 Mouse 5-Hydroxytryptamine A pKi 5.2 5.2 5.2 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.2 5.2 5.2 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database