OTAPLIMASTAT

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: UYE03B60KA

Structure
InChI Key SJZBPVOSFYUHFV-UHFFFAOYSA-N
Smile CC(=O)N(CCCCNCCCn1c(=O)[nH]c2ccccc2c1=O)CCCn1c(=O)[nH]c2ccccc2c1=O
InChI
InChI=1S/C28H34N6O5/c1-20(35)32(17-9-19-34-26(37)22-11-3-5-13-24(22)31-28(34)39)16-7-6-14-29-15-8-18-33-25(36)21-10-2-4-12-23(21)30-27(33)38/h2-5,10-13,29H,6-9,14-19H2,1H3,(H,30,38)(H,31,39)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H34N6O5
Molecular Weight 534.62
AlogP 1.39
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 13.0
Polar Surface Area 142.06
Molecular species BASE
Aromatic Rings 4.0
Heavy Atoms 39.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Ischemic Stroke 2 D000083242 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297642
DrugBank DB11670
FDA SRS UYE03B60KA
PubChem 44229378
SureChEMBL SCHEMBL2858656
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