Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: A03AA04
UNII: 7F80CC3NNV

Structure

InChI Key VYVKHNNGDFVQGA-UHFFFAOYSA-N
Smile CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1
InChI
InChI=1S/C25H35NO5/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5/h9-14,18-19H,6-8,15-17H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H35NO5
Molecular Weight 429.56
AlogP 4.6
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 13.0
Polar Surface Area 57.23
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme
- - - - 10

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Irritable Bowel Syndrome 3 D043183 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 3625-06-7
ChEBI 91514
ChEMBL CHEMBL282121
DrugBank DB12554
DrugCentral 1642
EPA CompTox DTXSID6023238
FDA SRS 7F80CC3NNV
Guide to Pharmacology 9011
PubChem 4031
SureChEMBL SCHEMBL25804