ORILOTIMOD POTASSIUM

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Q8858ZSK4Y

Structure
InChI Key JBUWHGCMOSDECA-LOCPCMAASA-M
Smile N[C@H](CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)[O-])C(=O)[O-].[H+].[K+]
InChI
InChI=1S/C16H19N3O5.K/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12;/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24);/q;+1/p-1/t11-,13-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18KN3O5
Molecular Weight 371.43
AlogP 0.47
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 8.0
Polar Surface Area 145.51
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 24.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psoriasis 2 D011565 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3137328
FDA SRS Q8858ZSK4Y
PubChem 24849212
CONTENTS