Q6Y
~{N}-[8-[[(3~{S})-4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl]methyl]-7-methyl-imidazo[1,2-a]pyridin-6-yl]-2-methyl-pyrimidine-5-carboxamide
Find entries where: Q6Y
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | ~{N}-[8-[[(3~{S})-4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl]methyl]-7-methyl-imidazo[1,2-a]pyridin-6-yl]-2-methyl-pyrimidine-5-carboxamide |
Identifiers | ~{N}-[8-[[(3~{S})-4-cyclopentylcarbonyl-3-methyl-piperazin-1-yl]methyl]-7-methyl-imidazo[1,2-a]pyridin-6-yl]-2-methyl-pyrimidine-5-carboxamide |
Formula | C26 H33 N7 O2 |
Molecular Weight | 475.586 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1c(cn2ccnc2c1CN3CCN([C@H](C3)C)C(=O)C4CCCC4)NC(=O)c5cnc(nc5)C |
InChI | InChI=1S/C26H33N7O2/c1-17-14-31(10-11-33(17)26(35)20-6-4-5-7-20)15-22-18(2)23(16-32-9-8-27-24(22)32)30-25(34)21-12-28-19(3)29-13-21/h8-9,12-13,16-17,20H,4-7,10-11,14-15H2,1-3H3,(H,30,34)/t17-/m0/s1 |
InChIKey | GMRCLEMCHGYDSY-KRWDZBQOSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 68 |
Chiral Atom Count | 1 |
Bond Count | 72 |
Aromatic Bond Count | 16 |
Related Resource References
Resource Name | Reference |
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PubChem | 137349906 |