Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2HLD1
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| Ligand Name |
(1-{6-[6-(Cyclopentylamino)-1h-Indazol-1-Yl]pyrazin-2-Yl}-1h-Pyrrol-3-Yl)acetic Acid
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| Synonyms |
CHEMBL2048144; (1-{6-[6-(Cyclopentylamino)-1h-Indazol-1-Yl]pyrazin-2-Yl}-1h-Pyrrol-3-Yl)acetic Acid; BDBM50420562; CC-4791; Q27458064; (1-(6-[6-(cyclopentylamino)-1h-indazol-1-yl]pyrazin-2-yl)-1h-pyrrol-3-yl)-acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H22N6O2
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| Canonical SMILES |
C1CCC(C1)NC2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O
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| 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)
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| InChIKey |
YQTMYRNBXJDYDN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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