Structure

InChI Key OHHDIOKRWWOXMT-UHFFFAOYSA-N
Smile Cl.O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
InChI
InChI=1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H23Cl2N5O
Molecular Weight 408.33
AlogP 2.36
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 45.78
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 26.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 4 D003866 ClinicalTrials
Amyotrophic Lateral Sclerosis 2 D000690 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 9655
ChEMBL CHEMBL1200798
EPA CompTox DTXSID8044626
FDA SRS 6E8ZO8LRNM
SureChEMBL SCHEMBL61754