Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0DP7L
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Ligand Name |
N~3~-(Tetrahydro-2h-Pyran-4-Yl)-N~6~-[5-(Tetrahydro-2h-Pyran-4-Ylmethyl)[1,2,4]triazolo[1,5-A]pyridin-2-Yl]-1h-Indazole-3,6-Diamine
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Synonyms |
N~3~-(Tetrahydro-2h-Pyran-4-Yl)-N~6~-[5-(Tetrahydro-2h-Pyran-4-Ylmethyl)[1,2,4]triazolo[1,5-A]pyridin-2-Yl]-1h-Indazole-3,6-Diamine; SCHEMBL13391239; Q27454074
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Structure |
Download2D MOL |
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Formula |
C24H29N7O2
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Canonical SMILES |
C1COCCC1CC2=CC=CC3=NC(=NN32)NC4=CC5=C(C=C4)C(=NN5)NC6CCOCC6
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InChI |
1S/C24H29N7O2/c1-2-19(14-16-6-10-32-11-7-16)31-22(3-1)27-24(30-31)26-18-4-5-20-21(15-18)28-29-23(20)25-17-8-12-33-13-9-17/h1-5,15-17H,6-14H2,(H,26,30)(H2,25,28,29)
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InChIKey |
SHDAHIVOLRESPS-UHFFFAOYSA-N
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PubChem Compound ID |
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