Structure

InChI Key GELMUARXROJGSO-LFMIJCLESA-N
Smile CN(C)C/C=C(/c1ccc(Br)cc1)c1cccnc1.Cl
InChI
InChI=1S/C16H17BrN2.ClH/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13;/h3-10,12H,11H2,1-2H3;1H/b16-9-;

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H21BrCl2N2O
Molecular Weight 408.17
AlogP 3.84
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 16.13
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Serotonin (5-HT) receptor antagonist PubMed PubMed PubMed PubMed PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2355333
EPA CompTox DTXSID7045815
FDA SRS 2T97D1P85R
PubChem 6420041
SureChEMBL SCHEMBL1972313