EBOPIPRANT

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Z1AVZ44TEJ

Structure
InChI Key UUIBKACUTXYSAK-YCVJPRETSA-N
Smile CC(C)[C@H](N)C(=O)OCC[C@H](NC(=O)[C@@H]1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1
InChI
InChI=1S/C30H34FN3O5S2/c1-20(2)27(32)30(36)39-18-16-26(23-8-12-24(31)13-9-23)33-28(35)29-34(17-19-40-29)41(37,38)25-14-10-22(11-15-25)21-6-4-3-5-7-21/h3-15,20,26-27,29H,16-19,32H2,1-2H3,(H,33,35)/t26-,27-,29-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H34FN3O5S2
Molecular Weight 599.75
AlogP 4.33
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 118.8
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 41.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Premature Birth 2 D047928 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3975522
DrugBank DB16147
FDA SRS Z1AVZ44TEJ
PubChem 122522051
SureChEMBL SCHEMBL18055682
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