Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8XM5B
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| Ligand Name |
(3~{R},4~{R})-~{N}4-[1-[2-(1-methylindol-4-yl)-3~{H}-imidazo[4,5-b]pyridin-7-yl]pyrazol-4-yl]oxane-3,4-diamine
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| Synonyms |
CHEMBL4740065; (3~{R},4~{R})-~{N}4-[1-[2-(1-methylindol-4-yl)-3~{H}-imidazo[4,5-b]pyridin-7-yl]pyrazol-4-yl]oxane-3,4-diamine; BDBM50546407; QFE
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| Structure |
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Download2D MOL |
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| Formula |
C23H24N8O
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| Canonical SMILES |
CN1C=CC2=C(C=CC=C21)C3=NC4=NC=CC(=C4N3)N5C=C(C=N5)NC6CCOCC6N
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| InChI |
1S/C23H24N8O/c1-30-9-6-15-16(3-2-4-19(15)30)22-28-21-20(5-8-25-23(21)29-22)31-12-14(11-26-31)27-18-7-10-32-13-17(18)24/h2-6,8-9,11-12,17-18,27H,7,10,13,24H2,1H3,(H,25,28,29)/t17-,18+/m0/s1
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| InChIKey |
MXZJNQSPLXUEQL-ZWKOTPCHSA-N
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| PubChem Compound ID | ||||
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