Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7SNQ1
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| Ligand Name |
3-[(3~{S})-3-[(7-chloranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-methyl-amino]piperidin-1-yl]propanenitrile
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| Synonyms |
CHEMBL5081917; 3-[(3~{S})-3-[(7-chloranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-methyl-amino]piperidin-1-yl]propanenitrile; BDBM50585166; SZW
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| Structure |
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Download2D MOL |
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| Formula |
C19H21ClN6
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| Canonical SMILES |
CN(C1CCCN(C1)CCC#N)C2=NC=NC3=C2C4=C(N3)C=C(C=C4)Cl
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| InChI |
1S/C19H21ClN6/c1-25(14-4-2-8-26(11-14)9-3-7-21)19-17-15-6-5-13(20)10-16(15)24-18(17)22-12-23-19/h5-6,10,12,14H,2-4,8-9,11H2,1H3,(H,22,23,24)/t14-/m0/s1
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| InChIKey |
DLORPOXOKVMFDB-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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