ACRISORCIN

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Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2U918O4BEV

Structure
InChI Key YZODJQFXMFEJRM-UHFFFAOYSA-N
Smile CCCCCCc1ccc(O)cc1O.Nc1c2ccccc2nc2ccccc12
InChI
InChI=1S/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H28N2O2
Molecular Weight 388.51
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(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 120

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1201038
EPA CompTox DTXSID10226234
FDA SRS 2U918O4BEV
KEGG D04441
PubChem 24144
SureChEMBL SCHEMBL148836
ZINC ZINC01576892
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