Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5E4RI
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| Ligand Name |
1-{trans-4-[(8-Cyclopentyl-7-Oxo-7,8-Dihydropyrido[2,3-D]pyrimidin-2-Yl)amino]cyclohexyl}-3-Propan-2-Ylurea
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| Synonyms |
CHEMBL3577877; 1-{trans-4-[(8-Cyclopentyl-7-Oxo-7,8-Dihydropyrido[2,3-D]pyrimidin-2-Yl)amino]cyclohexyl}-3-Propan-2-Ylurea; SCHEMBL16802773; SCHEMBL18148253; BDBM50089225; Q27454658; 4F2
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| Structure |
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Download2D MOL |
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| Formula |
C22H32N6O2
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| Canonical SMILES |
CC(C)NC(=O)NC1CCC(CC1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCC4
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| InChI |
1S/C22H32N6O2/c1-14(2)24-22(30)26-17-10-8-16(9-11-17)25-21-23-13-15-7-12-19(29)28(20(15)27-21)18-5-3-4-6-18/h7,12-14,16-18H,3-6,8-11H2,1-2H3,(H,23,25,27)(H2,24,26,30)
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| InChIKey |
QJPUIIKZKMYPSK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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