Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L82ZXU
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| Ligand Name |
N-[2-[[6-[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-[3-(4-methylpiperazin-1-yl)propyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
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| Synonyms |
CHEMBL3980461; SCHEMBL16659400; BDBM249404; US9434697, 121
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| Structure |
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Download2D MOL |
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| Formula |
C30H36Cl2N8O4
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| Canonical SMILES |
CN1CCN(CC1)CCCN(C2=NC=NC(=C2)NC3=CC=CC=C3NC(=O)C=C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
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| InChI |
1S/C30H36Cl2N8O4/c1-5-26(41)36-21-10-7-6-9-20(21)35-24-18-25(34-19-33-24)40(12-8-11-39-15-13-38(2)14-16-39)30(42)37-29-27(31)22(43-3)17-23(44-4)28(29)32/h5-7,9-10,17-19H,1,8,11-16H2,2-4H3,(H,36,41)(H,37,42)(H,33,34,35)
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| InChIKey |
QBUHMHIIROCODG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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