Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2C3AI
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| Ligand Name |
(3s,6r)-1-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-6-Methyl-N-Phenylpiperidine-3-Carboxamide
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| Synonyms |
CHEMBL1614775; (3s,6r)-1-[2-Amino-6-(3-Amino-2h-Indazol-6-Yl)pyrimidin-4-Yl]-6-Methyl-N-Phenylpiperidine-3-Carboxamide; (3S,6R)-1-[2-Amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-6-methyl-N-phenyl-3-piperidinecarboxamide; 3qd0; SCHEMBL1318451; BDBM50341239; Q27454029; 3Q4
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| Structure |
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Download2D MOL |
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| Formula |
C24H26N8O
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| Canonical SMILES |
CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N)C(=O)NC5=CC=CC=C5
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| InChI |
1S/C24H26N8O/c1-14-7-8-16(23(33)27-17-5-3-2-4-6-17)13-32(14)21-12-19(28-24(26)29-21)15-9-10-18-20(11-15)30-31-22(18)25/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,27,33)(H3,25,30,31)(H2,26,28,29)/t14-,16+/m1/s1
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| InChIKey |
TXXYVBLFLGPQOR-ZBFHGGJFSA-N
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| PubChem Compound ID | ||||
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