Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4S7QM
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| Ligand Name |
(2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
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| Synonyms |
CHEMBL4515659; (2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid; BDBM50519042; U6Q
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| Structure |
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Download2D MOL |
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| Formula |
C24H22ClN3O2S
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| Canonical SMILES |
CCC1=C(C2=C(N=CN=C2S1)NC(CC3=CC=CC=C3)C(=O)O)C4=C(C(=CC=C4)Cl)C
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| InChI |
1S/C24H22ClN3O2S/c1-3-19-20(16-10-7-11-17(25)14(16)2)21-22(26-13-27-23(21)31-19)28-18(24(29)30)12-15-8-5-4-6-9-15/h4-11,13,18H,3,12H2,1-2H3,(H,29,30)(H,26,27,28)/t18-/m1/s1
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| InChIKey |
MLKUMODNHNMDBV-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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