Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 3W389841RN

Structure

InChI Key OBKBVSFXEIFOMS-YVABUZGXSA-N
Smile CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC/C(=N\O)[C@](C)(CCCO)[C@H]3CC[C@@]21C
InChI
InChI=1S/C26H47NO2/c1-18(2)8-6-9-19(3)21-11-12-22-20-10-13-24(27-29)26(5,15-7-17-28)23(20)14-16-25(21,22)4/h18-23,28-29H,6-17H2,1-5H3/b27-24+/t19-,20+,21-,22+,23+,25-,26-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H47NO2
Molecular Weight 405.67
AlogP 6.91
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 52.82
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 29.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Myocardial Infarction 2 D009203 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297500
DrugBank DB16031
FDA SRS 3W389841RN
PubChem 117902620
SureChEMBL SCHEMBL16506095