Structure

InChI Key PNCPYILNMDWPEY-QGZVFWFLSA-N
Smile C[C@H](Cc1cc2c(c(C(N)=O)c1)N(CCCO)CC2)NCCOc1ccccc1OCC(F)(F)F
InChI
InChI=1S/C25H32F3N3O4/c1-17(30-8-12-34-21-5-2-3-6-22(21)35-16-25(26,27)28)13-18-14-19-7-10-31(9-4-11-32)23(19)20(15-18)24(29)33/h2-3,5-6,14-15,17,30,32H,4,7-13,16H2,1H3,(H2,29,33)/t17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H32F3N3O4
Molecular Weight 495.54
AlogP 3.07
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 13.0
Polar Surface Area 97.05
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 35.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Alpha-1a adrenergic receptor antagonist DailyMed
Primary Target
α1A-adrenoceptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Prostatic Hyperplasia 4 D011470 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 3 D064129 ClinicalTrials
Kidney Calculi 3 D007669 ClinicalTrials
Prostatitis 2 D011472 ClinicalTrials

Related Entries

Scaffolds

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
12.18
General disorders and administration site conditions
10.99
Injury, poisoning and procedural complications
7.65
Cardiac disorders
7.2
Vascular disorders
7.16
Respiratory, thoracic and mediastinal disorders
6.28
Gastrointestinal disorders
6.04
Reproductive system and breast disorders
5.48
Renal and urinary disorders
5.37
Skin and subcutaneous tissue disorders
5.27
Psychiatric disorders
4.28
Investigations
4.21
Musculoskeletal and connective tissue disorders
3.58
Immune system disorders
2.77
Eye disorders
2.7

Cross References

Resources Reference
CAS NUMBER 160970-54-7
ChEBI 135929
ChEMBL CHEMBL24778
DrugBank DB06207
DrugCentral 4151
EPA CompTox DTXSID40167045
FDA SRS CUZ39LUY82
Guide to Pharmacology 493
KEGG D01965
PubChem 5312125
SureChEMBL SCHEMBL136973
ZINC ZINC000003806063