Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4C0TY
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| Ligand Name |
2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
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| Synonyms |
NVP-BEP800; 847559-80-2; 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide; VER-82576; 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide; 2-amino-4-{2,4-dichloro-5-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide; CHEMBL563327; SCHEMBL13110164; BDBM33237; thieno[2,3-d]pyrimidine, 34d; DTXSID60649095; BCPP000144; HMS3741A03; BCP02414; EX-A2115; XIB55980; s1498; ZINC36966109; AKOS026750358; BCP9001009; CS-0226; DB06969; SB19445; NCGC00247879-01; VER-82576, thieno[2,3-d]pyrimidine; 2-amino-4-(2,4-dichloro-5-(2-(1-pyrrolidinyl)ethoxy)phenyl)-n-ethylthieno(2,3-d)pyrimidine-6-carboxamide; AC-33017; AS-78220; DA-41223; HY-10942; FT-0660377; F83114; J-507801; Q27095879; 2KL
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| Structure |
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Download2D MOL |
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| Formula |
C21H23Cl2N5O2S
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| Canonical SMILES |
CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC(=C(C=C3Cl)Cl)OCCN4CCCC4
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| InChI |
1S/C21H23Cl2N5O2S/c1-2-25-19(29)17-10-13-18(26-21(24)27-20(13)31-17)12-9-16(15(23)11-14(12)22)30-8-7-28-5-3-4-6-28/h9-11H,2-8H2,1H3,(H,25,29)(H2,24,26,27)
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| InChIKey |
WJUNQSYQHHIVFX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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