CHEMBL6173723


SMILES c1cc2c(s1)[C@@H]1CNCCN1CC2
InChIKey GDYQHGUKSUFMKC-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 194.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Mouse 5-Hydroxytryptamine A pEC50 7.13 7.13 7.13 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pEC50 7.15 7.15 7.15 ChEMBL
TA1 TAAR1 Rat Trace amine A pEC50 6.17 6.17 6.17 ChEMBL
TA1 TAAR1 Mouse Trace amine A pEC50 7.14 7.14 7.14 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 4.96 4.96 4.96 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.61 6.61 6.61 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 4.5 4.5 4.5 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.66 7.66 7.66 ChEMBL