Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3RB2Q
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Ligand Name |
N2-[4-methoxy-3-(2,3,4,7-tetrahydro-1H-azepin-5-yl)phenyl]-N4,6-dimethyl-pyrimidine-2,4-diamine
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Synonyms |
CHEMBL4741874; N2-[4-methoxy-3-(2,3,4,7-tetrahydro-1H-azepin-5-yl)phenyl]-N4,6-dimethyl-pyrimidine-2,4-diamine; BDBM50560569; F80
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Structure |
Download2D MOL |
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Formula |
C19H25N5O
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Canonical SMILES |
CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)OC)C3=CCNCCC3)NC
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InChI |
1S/C19H25N5O/c1-13-11-18(20-2)24-19(22-13)23-15-6-7-17(25-3)16(12-15)14-5-4-9-21-10-8-14/h6-8,11-12,21H,4-5,9-10H2,1-3H3,(H2,20,22,23,24)
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InChIKey |
JOHUZOVWSNNWQZ-UHFFFAOYSA-N
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PubChem Compound ID |
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