Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2U1IT
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| Ligand Name |
N-[2-[[6-[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-methylamino]pyrimidin-4-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]propanamide
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| Structure |
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Download2D MOL |
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| Formula |
C29H36Cl2N8O4
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| Canonical SMILES |
CCC(=O)NC1=C(C=CC(=C1)N2CCN(CC2)CC)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
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| InChI |
1S/C29H36Cl2N8O4/c1-6-25(40)35-20-14-18(39-12-10-38(7-2)11-13-39)8-9-19(20)34-23-16-24(33-17-32-23)37(3)29(41)36-28-26(30)21(42-4)15-22(43-5)27(28)31/h8-9,14-17H,6-7,10-13H2,1-5H3,(H,35,40)(H,36,41)(H,32,33,34)
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| InChIKey |
HGJBVDYLOQVDMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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