TEPILAMIDE FUMARATE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: KOS9TZ09CM

Structure
InChI Key AKUGRXRLHCCENI-VOTSOKGWSA-N
Smile CCN(CC)C(=O)COC(=O)/C=C/C(=O)OC
InChI
InChI=1S/C11H17NO5/c1-4-12(5-2)9(13)8-17-11(15)7-6-10(14)16-3/h6-7H,4-5,8H2,1-3H3/b7-6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17NO5
Molecular Weight 243.26
AlogP 0.13
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 72.91
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psoriasis 2 D011565 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3989961
FDA SRS KOS9TZ09CM
Guide to Pharmacology 9770
PubChem 46179632
SureChEMBL SCHEMBL2609690
ZINC ZINC000140323348
CONTENTS