Structure

InChI Key MWQCHHACWWAQLJ-UHFFFAOYSA-N
Smile O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1
InChI
InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17ClN2O
Molecular Weight 324.81
AlogP 3.93
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 32.67
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

MCS

Scaffolds

Environmental Impact

Countries
Austria
Croatia
Czech Republic
Germany
Romania
Slovak Republic

Cross References

Resources Reference
CAS NUMBER 2955-38-6
ChEBI 8362
ChEMBL CHEMBL969
DrugBank DB01588
DrugCentral 2240
EPA CompTox DTXSID4021181
FDA SRS Q30VCC064M
Human Metabolome Database HMDB0015527
Guide to Pharmacology 7275
KEGG C07366
PharmGKB PA164776668
PubChem 4890
SureChEMBL SCHEMBL78272
ZINC ZINC000000001971