Structure

InChI Key IKMPWMZBZSAONZ-UHFFFAOYSA-N
Smile Fc1ccccc1C1=NCC(=S)N(CC(F)(F)F)c2ccc(Cl)cc21
InChI
InChI=1S/C17H11ClF4N2S/c18-10-5-6-14-12(7-10)16(11-3-1-2-4-13(11)19)23-8-15(25)24(14)9-17(20,21)22/h1-7H,8-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H11ClF4N2S
Molecular Weight 386.8
AlogP 5.03
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 15.6
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR GABA-A receptor; anion channel positive allosteric modulator PubMed Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Scaffolds

Side Effects from Label

Cross References

Resources Reference
CAS NUMBER 36735-22-5
ChEBI 8694
ChEMBL CHEMBL1200472
DrugBank DB01589
DrugCentral 2336
EPA CompTox DTXSID60190193
FDA SRS JF8V0828ZI
Human Metabolome Database HMDB0015528
Guide to Pharmacology 7288
KEGG C07336
PharmGKB PA164744373
PubChem 4999
SureChEMBL SCHEMBL29504
ZINC ZINC000000538266