Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L32RMG
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Ligand Name |
N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine
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Synonyms |
CHEMBL4437555; N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine; BDBM50530258; 9G6
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Structure |
Download2D MOL |
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Formula |
C22H23N5O3S
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Canonical SMILES |
COC1=C(C=C2C(=C1)N=CN=C2N3CCOCC3)OCCNC4=NC5=CC=CC=C5S4
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InChI |
1S/C22H23N5O3S/c1-28-18-13-17-15(21(25-14-24-17)27-7-10-29-11-8-27)12-19(18)30-9-6-23-22-26-16-4-2-3-5-20(16)31-22/h2-5,12-14H,6-11H2,1H3,(H,23,26)
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InChIKey |
TYMCCWJEDPSKIP-UHFFFAOYSA-N
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PubChem Compound ID |
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