Structure

InChI Key BPZWRYOUJMDQSY-PKLMIRHRSA-N
Smile Cl.NCC[C@@H](O)c1cccc(OCC2CCCCC2)c1
InChI
InChI=1S/C16H25NO2.ClH/c17-10-9-16(18)14-7-4-8-15(11-14)19-12-13-5-2-1-3-6-13;/h4,7-8,11,13,16,18H,1-3,5-6,9-10,12,17H2;1H/t16-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H26ClNO2
Molecular Weight 299.84
AlogP 3.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 55.48
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Retinoid isomerohydrolase inhibitor PubMed

Indications

Mesh Heading Maximum Phase Reference
Diabetic Retinopathy; Retinal Diseases Phase 2 ClinicalTrials

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEMBL CHEMBL2107829
EPA CompTox DTXSID00150670
FDA SRS AP4OF2M98B
PubChem 60162270
SureChEMBL SCHEMBL2206235