CHEMBL74594


SMILES CCCCC/N=C(/N)N/N=C/c1c[nH]c2ccc(OCC=C(C)C)cc12
InChIKey BSTFUTCMSPDNRH-ZVHZXABRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 355.2

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-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.2 5.2 5.2 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.74 6.74 6.74 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.93 4.93 4.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database