Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG7T1R
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| Ligand Name |
2-{4-[4-({4-[2-Methyl-1-(1-Methylethyl)-1h-Imidazol-5-Yl]pyrimidin-2-Yl}amino)phenyl]piperazin-1-Yl}-2-Oxoethanol
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| Synonyms |
CHEMBL477786; 2-{4-[4-({4-[2-Methyl-1-(1-Methylethyl)-1h-Imidazol-5-Yl]pyrimidin-2-Yl}amino)phenyl]piperazin-1-Yl}-2-Oxoethanol; 2vv9; SCHEMBL3548656; BDBM50263070; DB07982; Q27097211; 2-{4-[4-(2-Hydroxyacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine; 2-hydroxy-1-(4-(4-(4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)phenyl)piperazin-1-yl)ethanone; IM9
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| Structure |
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Download2D MOL |
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| Formula |
C23H29N7O2
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| Canonical SMILES |
CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CO
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| InChI |
1S/C23H29N7O2/c1-16(2)30-17(3)25-14-21(30)20-8-9-24-23(27-20)26-18-4-6-19(7-5-18)28-10-12-29(13-11-28)22(32)15-31/h4-9,14,16,31H,10-13,15H2,1-3H3,(H,24,26,27)
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| InChIKey |
PVTKDXZNSUHUMO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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