ACRIFLAVINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1T3A50395T

Structure
InChI Key BCBIBQWDFMQRSJ-UHFFFAOYSA-O
Smile C[n+]1c2cc(N)ccc2cc2ccc(N)cc21.Nc1ccc2cc3ccc(N)cc3nc2c1
InChI
InChI=1S/C14H13N3.C13H11N3/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h2-8H,1H3,(H3,15,16);1-7H,14-15H2/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H25ClN6
Molecular Weight 468.99
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
- - - - 74-92

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2360628
FDA SRS 1T3A50395T
KEGG C11273
PubChem 443101
SureChEMBL SCHEMBL77745
ChEMBL CHEMBL2010412
FDA SRS 1T3A50395T
PubChem 443101
SureChEMBL SCHEMBL2272128
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