Synonyms
Status
Molecule Category Salt-form
UNII 2759C7222C

Structure

InChI Key PYPPENBDXAWXJC-QNTKWALQSA-N
Smiles Cl.c1cc2c3c(c1)[C@H]1CCC[C@H]1CN3CCNC2
InChI
InChI=1S/C15H20N2.ClH/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17;/h1,3,6,12-13,16H,2,4-5,7-10H2;1H/t12-,13-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H21ClN2
Molecular Weight 264.8
AlogP 2.49
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 15.27
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 2a (5-HT2a) receptor antagonist ANTAGONIST PubMed

Target Conservation

Protein: Serotonin 2a (5-HT2a) receptor

Description: 5-hydroxytryptamine receptor 2A

Organism : Homo sapiens

P28223 ENSG00000102468
Protein: Serotonin 2c (5-HT2c) receptor

Description: 5-hydroxytryptamine receptor 2C

Organism : Homo sapiens

P28335 ENSG00000147246
Protein: Serotonin 2b (5-HT2b) receptor

Description: 5-hydroxytryptamine receptor 2B

Organism : Homo sapiens

P41595 ENSG00000135914

Cross References

Resources Reference
ChEMBL CHEMBL2104991
FDA SRS 2759C7222C
PubChem 11521821
SureChEMBL SCHEMBL5477721