PDB CCD ID: | 1K5 | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C15 H11 N O3 | ||||||||
InChI: | InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18) | ||||||||
InChIKey: | UOMKBIIXHQIERR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (9-oxoacridin-10(9H)-yl)acetic acid | ||||||||
ChEMBL: | CHEMBL1569545 | ||||||||
DrugBank: | DB13674 | ||||||||
ZINC: | ZINC000003878688 |