PDB CCD ID: | ATK | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C22 H22 N6 O2 | ||||||||
InChI: | InChI=1S/C22H22N6O2/c29-22(30)9-15-7-8-27(14-15)20-12-23-13-21(26-20)28-19-10-18(6-5-16(19)11-24-28)25-17-3-1-2-4-17/h5-8,10-14,17,25H,1-4,9H2,(H,29,30) | ||||||||
InChIKey: | YQTMYRNBXJDYDN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (1-{6-[6-(cyclopentylamino)-1H-indazol-1-yl]pyrazin-2-yl}-1H-pyrrol-3-yl)acetic acid | ||||||||
ChEMBL: | CHEMBL2048144 | ||||||||
ZINC: | ZINC000043169397 |