Synonyms:
Status: Approved
Entry Type: Unknown
Molecule Category: UNKNOWN

Structure

InChI Key MVYUCRDXZXLFSB-UHFFFAOYSA-N
Smile CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(CCOC(=O)OCCN5CCN(S(=O)(=O)c6ccc(OCC)c(-c7nc8c(CCC)nn(C)c8c(=O)[nH]7)c6)CC5)CC4)ccc3OCC)nc12
InChI
InChI=1S/C47H62N12O11S2/c1-7-11-35-39-41(54(5)52-35)45(60)50-43(48-39)33-29-31(13-15-37(33)67-9-3)71(63,64)58-21-17-56(18-22-58)25-27-69-47(62)70-28-26-57-19-23-59(24-20-57)72(65,66)32-14-16-38(68-10-4)34(30-32)44-49-40-36(12-8-2)53-55(6)42(40)46(61)51-44/h13-16,29-30H,7-12,17-28H2,1-6H3,(H,48,50,60)(H,49,51,61)

Physicochemical Descriptors

Property Name Value
Molecular Formula C47H62N12O11S2
Molecular Weight 1035.22
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Reference
Coronary Artery Disease; Erectile Dysfunction Phase 4 ClinicalTrials
Erectile Dysfunction Phase 4 ClinicalTrials

Related Entries

Scaffolds