Structure

InChI Key QEVHRUUCFGRFIF-MDEJGZGSSA-N
Smile COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC
InChI
InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H40N2O9
Molecular Weight 608.69
AlogP 4.17
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 117.78
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 44.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Synaptic vesicular amine transporter inhibitor ISBN DailyMed Wikipedia Wikipedia
Primary Target
Vesicular monoamine transporter 2

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials
Atherosclerosis 3 D050197 ClinicalTrials
Hypercholesterolemia 3 D006937 ClinicalTrials
Coronary Disease 3 D003327 ClinicalTrials
Cerebrovascular Disorders 3 D002561 ClinicalTrials
Heart Diseases 3 D006331 ClinicalTrials
Cocaine-Related Disorders 2 D019970 ClinicalTrials
Hypertension, Pulmonary 1 D006976 ClinicalTrials
Amphetamine-Related Disorders 1 D019969 ClinicalTrials

Related Entries

MCS

Scaffolds

Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture
Mixture

Cross References

Resources Reference
CAS NUMBER 50-55-5
ChEBI 28487
ChEMBL CHEMBL772
DrugBank DB00206
DrugCentral 2370
EPA CompTox DTXSID7021237
FDA SRS 8B1QWR724A
Human Metabolome Database HMDB0014351
Guide to Pharmacology 4823
KEGG C06539
PharmGKB PA451236
PubChem 5770
SureChEMBL SCHEMBL2589
ZINC ZINC000003938746