Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD4V7A
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| Ligand Name |
(4-{[(5S)-3-{4-[(E)-imino(4-methylpiperazin-1-yl)methyl]phenyl}-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
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| Synonyms |
(4-{[(5S)-3-{4-[(E)-imino(4-methylpiperazin-1-yl)methyl]phenyl}-4,5-dihydro-1,2-oxazol-5-yl]methyl}piperazin-1-yl)acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H32N6O3
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| Canonical SMILES |
CN1CCN(CC1)C(=N)C2=CC=C(C=C2)C3=NOC(C3)CN4CCN(CC4)CC(=O)O
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| InChI |
1S/C22H32N6O3/c1-25-6-12-28(13-7-25)22(23)18-4-2-17(3-5-18)20-14-19(31-24-20)15-26-8-10-27(11-9-26)16-21(29)30/h2-5,19,23H,6-16H2,1H3,(H,29,30)/t19-/m0/s1
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| InChIKey |
LKQJVTBJCLEORX-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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