LORCASERIN HYDROCHLORIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 0QJF08GDPE
EPA CompTox DTXSID60233650
Parent Compound: LORCASERIN

Structure

InChI Key ITIHHRMYZPNGRC-QRPNPIFTSA-N
Smiles C[C@H]1CNCCc2ccc(Cl)cc21.Cl
InChI
InChI=1S/C11H14ClN.ClH/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;/h2-3,6,8,13H,4-5,7H2,1H3;1H/t8-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15Cl2N
Molecular Weight 232.15
AlogP 2.59
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 13.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 2c (5-HT2c) receptor agonist AGONIST Expert

Target Conservation

Protein: Serotonin 2c (5-HT2c) receptor
Description: 5-hydroxytryptamine receptor 2C
Organism : Homo sapiens
P28335 ENSG00000147246

Cross References

Resources Reference
ChEBI 65350
ChEMBL CHEMBL2095211
FDA SRS 0QJF08GDPE
PubChem 11658860
SureChEMBL SCHEMBL16672993
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