MOFAROTENE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 8K3CVY8F8V

Structure
InChI Key OUQPTBCOEKUHBH-LSDHQDQOSA-N
Smile C/C(=C\c1ccc(OCCN2CCOCC2)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C
InChI
InChI=1S/C29H39NO2/c1-22(24-8-11-26-27(21-24)29(4,5)13-12-28(26,2)3)20-23-6-9-25(10-7-23)32-19-16-30-14-17-31-18-15-30/h6-11,20-21H,12-19H2,1-5H3/b22-20+

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H39NO2
Molecular Weight 433.64
AlogP 6.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 21.7
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 32.0

Pharmacology

Action Mechanism of Action Reference
MODULATOR Retinoid receptor modulator DOI

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL146506
EPA CompTox DTXSID7032006
FDA SRS 8K3CVY8F8V
PubChem 5467732
SureChEMBL SCHEMBL62905
CONTENTS