CHEMBL4204036


SMILES C[C@@H]1SC(c2ccccc2)=N[C@@H]1Cc1c[nH]cn1
InChIKey OFXSSUCHCSBXFS-GXFFZTMASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 257.1

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-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 5.4 5.4 5.4 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.17 5.17 5.17 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.48 5.48 5.48 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.16 6.16 6.16 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database