CHEMBL422192


SMILES C1=C(c2ccc3[nH]cc(CCN4CCCC4)c3c2)CCNC1
InChIKey HTCNEAVLUQFJGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 295.2

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database