VABICASERIN HYDROCHLORIDE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2759C7222C

Structure
InChI Key PYPPENBDXAWXJC-QNTKWALQSA-N
Smile 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
Number of Rotational Bond 0.0
Polar Surface Area 15.27
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

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

Cross References

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