Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5L1YP
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| Ligand Name |
3-(4-{[2-(Pyrimidin-2-Yl)furo[2,3-C]pyridin-3-Yl]amino}-1h-Indazol-3-Yl)propan-1-Ol
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| Synonyms |
3-(4-{[2-(Pyrimidin-2-Yl)furo[2,3-C]pyridin-3-Yl]amino}-1h-Indazol-3-Yl)propan-1-Ol; SCHEMBL3614112; Q27460378; 3-(4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)-1H-indazol-3-yl)propan-1-ol; FP4
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| Structure |
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Download2D MOL |
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| Formula |
C21H18N6O2
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| Canonical SMILES |
C1=CC2=NNC(=C2C(=C1)NC3=C(OC4=C3C=CN=C4)C5=NC=CC=N5)CCCO
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| InChI |
1S/C21H18N6O2/c28-11-2-6-16-18-14(4-1-5-15(18)26-27-16)25-19-13-7-10-22-12-17(13)29-20(19)21-23-8-3-9-24-21/h1,3-5,7-10,12,25,28H,2,6,11H2,(H,26,27)
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| InChIKey |
SYIQWALXOCKNEW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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