Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3N1IL
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| Ligand Name |
2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
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| Synonyms |
UMB298; CHEMBL4853072; SCHEMBL20642106; EX-A5096; BDBM50571557; 2266569-73-5; HY-139148; CS-0180899
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| Structure |
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Download2D MOL |
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| Formula |
C27H31ClN4O2
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| Canonical SMILES |
CC1=C(C(=NO1)C)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)CCC5=CC(=C(C=C5)OC)Cl
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| InChI |
1S/C27H31ClN4O2/c1-17-26(18(2)34-31-17)20-13-14-32-25(16-20)30-23(27(32)29-21-7-5-4-6-8-21)11-9-19-10-12-24(33-3)22(28)15-19/h10,12-16,21,29H,4-9,11H2,1-3H3
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| InChIKey |
NZXSWCLCRDCHGN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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