CHEMBL6621


SMILES CCCCCNC(=N)N/N=C/c1c[nH]c2ccc(O)cc12
InChIKey XOIKMYVDZKDZFH-VXLYETTFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 287.2

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
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.03 8.03 8.03 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.95 7.95 7.95 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database