Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1S8PQ
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| Ligand Name |
1-[(1-{2-[(3-Chloro-1-Methyl-1h-Indazol-5-Yl)amino]pyrimidin-4-Yl}-3-Methyl-1h-Pyrazol-4-Yl)methyl]azetidin-3-Ol
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| Synonyms |
1-[(1-{2-[(3-Chloro-1-Methyl-1h-Indazol-5-Yl)amino]pyrimidin-4-Yl}-3-Methyl-1h-Pyrazol-4-Yl)methyl]azetidin-3-Ol; CHEMBL3622961; SCHEMBL15133956; BDBM138204; US8871778, 161; Q27467484; X8G
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| Structure |
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Download2D MOL |
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| Formula |
C20H21ClN8O
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| Canonical SMILES |
CC1=NN(C=C1CN2CC(C2)O)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(N=C5Cl)C
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| InChI |
1S/C20H21ClN8O/c1-12-13(8-28-10-15(30)11-28)9-29(25-12)18-5-6-22-20(24-18)23-14-3-4-17-16(7-14)19(21)26-27(17)2/h3-7,9,15,30H,8,10-11H2,1-2H3,(H,22,23,24)
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| InChIKey |
UCXIKENKSBLXSM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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