Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1RBQ7
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| Ligand Name |
N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine
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| Synonyms |
CHEMBL1738698; CHEBI:90540; N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine; N~2~-[3-Methoxy-4-(Morpholin-4-Yl)phenyl]-N~4~-(Quinolin-3-Yl)pyrimidine-2,4-Diamine; 3qqu; BDBM50340126; Q27162605; 2-N-(3-methoxy-4-morpholin-4-ylphenyl)-4-N-quinolin-3-ylpyrimidine-2,4-diamine; N2-(3-methoxy-4-morpholinophenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine
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| Structure |
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Download2D MOL |
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| Formula |
C24H24N6O2
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| Canonical SMILES |
COC1=C(C=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=CC=CC=C4N=C3)N5CCOCC5
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| InChI |
1S/C24H24N6O2/c1-31-22-15-18(6-7-21(22)30-10-12-32-13-11-30)28-24-25-9-8-23(29-24)27-19-14-17-4-2-3-5-20(17)26-16-19/h2-9,14-16H,10-13H2,1H3,(H2,25,27,28,29)
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| InChIKey |
LNEPMZDEABTAPY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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