CHEMBL410826


SMILES O=C(NCCCCN1CCN(c2cccc3ccccc23)CC1)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3
InChIKey SDFJEQNUYLCLFY-DYIAZFBVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 445.3

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database