FLORTAUCIPIR F 18

Search structure
Synonyms:
Status: Approved (2020)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T1JP1KYU9O

Structure
InChI Key GETAAWDSFUCLBS-SJPDSGJFSA-N
Smile [18F]c1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cn1
InChI
InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H/i17-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H10FN3
Molecular Weight 262.28
AlogP 3.92
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 41.57
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3545253
DrugBank DB14914
FDA SRS T1JP1KYU9O
Guide to Pharmacology 9100
SureChEMBL SCHEMBL13640613
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