Structure

InChI Key MISZALMBODQYFT-URVXVIKDSA-N
Smile Br.COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3
InChI
InChI=1S/C18H25NO.BrH/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17+,18+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H28BrNO2
Molecular Weight 370.33
AlogP 3.38
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Glutamate [NMDA] receptor subunit epsilon 1 antagonist PubMed Wikipedia Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Depressive Disorder 2 D003866 ClinicalTrials
Migraine Disorders 2 D008881 ClinicalTrials
Prostatic Neoplasms 1 D011471 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Depressive Disorder, Major 1 D003865 ClinicalTrials

Related Entries

Scaffolds

UNKNOWN
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Cross References

Resources Reference
ChEBI 4471
ChEMBL CHEMBL1256818
FDA SRS 9D2RTI9KYH
PubChem 5462351
SureChEMBL SCHEMBL121923