Structure

InChI Key JJVAPHYEOZSKJZ-JGCGQSQUSA-N
Smile Cc1cc(C[C@@H](NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(C3CCN(C)CC3)CC2)cc2cn[nH]c12
InChI
InChI=1S/C36H46N8O3/c1-24-19-25(20-28-23-37-40-33(24)28)21-32(35(46)43-17-15-42(16-18-43)29-9-11-41(2)12-10-29)39-36(47)44-13-7-26(8-14-44)30-22-27-5-3-4-6-31(27)38-34(30)45/h3-6,19-20,22-23,26,29,32H,7-18,21H2,1-2H3,(H,37,40)(H,38,45)(H,39,47)/t32-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H46N8O3
Molecular Weight 638.82
AlogP 3.45
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 120.67
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 47.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Migraine Disorders 3 D008881 ClinicalTrials
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2397415
DrugBank DB15688
FDA SRS ODU3ZAZ94J
SureChEMBL SCHEMBL107428
ZINC ZINC000096271995