Structure

InChI Key VJECBOKJABCYMF-UHFFFAOYSA-N
Smile COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC.CS(=O)(=O)O
InChI
InChI=1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H29N5O8S
Molecular Weight 547.59
AlogP 1.72
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 112.27
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 33.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Adrenergic receptor alpha-1 antagonist DailyMed Wikipedia

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypertension 4 D006973 ClinicalTrials

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
13.41
General disorders and administration site conditions
11.48
Vascular disorders
11.42
Cardiac disorders
11.03
Gastrointestinal disorders
6.0
Respiratory, thoracic and mediastinal disorders
5.97
Renal and urinary disorders
5.4
Musculoskeletal and connective tissue disorders
4.71
Psychiatric disorders
4.63
Investigations
4.37
Skin and subcutaneous tissue disorders
4.31
Injury, poisoning and procedural complications
3.44
Metabolism and nutrition disorders
2.97
Immune system disorders
2.82

Cross References

Resources Reference
ChEBI 4709
ChEMBL CHEMBL1200561
EPA CompTox DTXSID5045598
FDA SRS 86P6PQK0MU
Guide to Pharmacology 7170
KEGG C06970
PubChem 62978
SureChEMBL SCHEMBL42621
ZINC ZINC00896512